REMARK ID 633853 MODEL 1 2024-09-21_00000113_1_19
PFRMAT TS
TARGET 2024-09-21_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.483  -1.640   0.222  1.00  3.85           N  
ATOM      2  CA  MET A   1       0.788  -0.925   0.213  1.00  3.85           C  
ATOM      3  C   MET A   1       0.601   0.576   0.075  1.00  3.85           C  
ATOM      4  O   MET A   1      -0.211   1.045  -0.722  1.00  3.85           O  
ATOM      5  CB  MET A   1       1.677  -1.422  -0.920  1.00  3.85           C  
ATOM      6  CG  MET A   1       2.104  -2.876  -0.854  1.00  3.85           C  
ATOM      7  SD  MET A   1       3.107  -3.237   0.605  1.00  3.85           S  
ATOM      8  CE  MET A   1       4.606  -2.299   0.227  1.00  3.85           C  
ATOM      9 1H   MET A   1      -0.430  -2.417   0.863  1.00  3.85           H  
ATOM     10 2H   MET A   1      -1.215  -1.009   0.516  1.00  3.85           H  
ATOM     11 3H   MET A   1      -0.685  -1.980  -0.707  1.00  3.85           H  
ATOM     12  HA  MET A   1       1.292  -1.107   1.162  1.00  3.85           H  
ATOM     13 1HB  MET A   1       1.187  -1.249  -1.876  1.00  3.85           H  
ATOM     14 2HB  MET A   1       2.575  -0.837  -0.906  1.00  3.85           H  
ATOM     15 1HG  MET A   1       1.223  -3.515  -0.836  1.00  3.85           H  
ATOM     16 2HG  MET A   1       2.688  -3.122  -1.741  1.00  3.85           H  
ATOM     17 1HE  MET A   1       5.333  -2.433   1.030  1.00  3.85           H  
ATOM     18 2HE  MET A   1       5.034  -2.652  -0.710  1.00  3.85           H  
ATOM     19 3HE  MET A   1       4.359  -1.242   0.132  1.00  3.85           H  
ATOM     20  N   ARG A   2       1.362   1.325   0.864  1.00  3.17           N  
ATOM     21  CA  ARG A   2       1.353   2.787   0.827  1.00  3.17           C  
ATOM     22  C   ARG A   2       2.372   3.284  -0.188  1.00  3.17           C  
ATOM     23  O   ARG A   2       3.316   2.569  -0.523  1.00  3.17           O  
ATOM     24  CB  ARG A   2       1.679   3.359   2.198  1.00  3.17           C  
ATOM     25  CG  ARG A   2       3.097   3.081   2.684  1.00  3.17           C  
ATOM     26  CD  ARG A   2       3.318   3.586   4.070  1.00  3.17           C  
ATOM     27  NE  ARG A   2       4.673   3.321   4.563  1.00  3.17           N  
ATOM     28  CZ  ARG A   2       5.101   3.597   5.806  1.00  3.17           C  
ATOM     29  NH1 ARG A   2       4.300   4.146   6.694  1.00  3.17           N  
ATOM     30  NH2 ARG A   2       6.339   3.299   6.115  1.00  3.17           N  
ATOM     31  H   ARG A   2       1.995   0.872   1.510  1.00  3.17           H  
ATOM     32  HA  ARG A   2       0.361   3.128   0.526  1.00  3.17           H  
ATOM     33 1HB  ARG A   2       1.549   4.440   2.178  1.00  3.17           H  
ATOM     34 2HB  ARG A   2       0.986   2.959   2.939  1.00  3.17           H  
ATOM     35 1HG  ARG A   2       3.298   2.010   2.663  1.00  3.17           H  
ATOM     36 2HG  ARG A   2       3.785   3.595   2.025  1.00  3.17           H  
ATOM     37 1HD  ARG A   2       3.158   4.663   4.086  1.00  3.17           H  
ATOM     38 2HD  ARG A   2       2.612   3.106   4.745  1.00  3.17           H  
ATOM     39  HE  ARG A   2       5.371   2.894   3.936  1.00  3.17           H  
ATOM     40 1HH1 ARG A   2       3.346   4.365   6.445  1.00  3.17           H  
ATOM     41 2HH1 ARG A   2       4.638   4.341   7.624  1.00  3.17           H  
ATOM     42 1HH2 ARG A   2       6.920   2.864   5.389  1.00  3.17           H  
ATOM     43 2HH2 ARG A   2       6.701   3.482   7.036  1.00  3.17           H  
ATOM     44  N   ASN A   3       2.266   4.542  -0.607  1.00  2.48           N  
ATOM     45  CA  ASN A   3       3.223   5.081  -1.578  1.00  2.48           C  
ATOM     46  C   ASN A   3       4.564   5.458  -0.954  1.00  2.48           C  
ATOM     47  O   ASN A   3       4.960   6.626  -0.907  1.00  2.48           O  
ATOM     48  CB  ASN A   3       2.633   6.277  -2.297  1.00  2.48           C  
ATOM     49  CG  ASN A   3       1.488   5.905  -3.197  1.00  2.48           C  
ATOM     50  OD1 ASN A   3       1.523   4.881  -3.892  1.00  2.48           O  
ATOM     51  ND2 ASN A   3       0.464   6.717  -3.196  1.00  2.48           N  
ATOM     52  H   ASN A   3       1.498   5.115  -0.292  1.00  2.48           H  
ATOM     53  HA  ASN A   3       3.428   4.306  -2.319  1.00  2.48           H  
ATOM     54 1HB  ASN A   3       2.283   7.004  -1.565  1.00  2.48           H  
ATOM     55 2HB  ASN A   3       3.405   6.761  -2.889  1.00  2.48           H  
ATOM     56 1HD2 ASN A   3      -0.329   6.522  -3.773  1.00  2.48           H  
ATOM     57 2HD2 ASN A   3       0.473   7.533  -2.619  1.00  2.48           H  
ATOM     58  N   GLN A   4       5.290   4.450  -0.498  1.00  1.89           N  
ATOM     59  CA  GLN A   4       6.575   4.655   0.152  1.00  1.89           C  
ATOM     60  C   GLN A   4       7.670   4.785  -0.897  1.00  1.89           C  
ATOM     61  O   GLN A   4       8.482   3.874  -1.115  1.00  1.89           O  
ATOM     62  CB  GLN A   4       6.865   3.517   1.136  1.00  1.89           C  
ATOM     63  CG  GLN A   4       8.137   3.696   1.949  1.00  1.89           C  
ATOM     64  CD  GLN A   4       8.282   2.658   3.070  1.00  1.89           C  
ATOM     65  OE1 GLN A   4       7.287   2.237   3.687  1.00  1.89           O  
ATOM     66  NE2 GLN A   4       9.519   2.246   3.351  1.00  1.89           N  
ATOM     67  H   GLN A   4       4.891   3.520  -0.592  1.00  1.89           H  
ATOM     68  HA  GLN A   4       6.538   5.589   0.714  1.00  1.89           H  
ATOM     69 1HB  GLN A   4       6.048   3.425   1.830  1.00  1.89           H  
ATOM     70 2HB  GLN A   4       6.931   2.579   0.589  1.00  1.89           H  
ATOM     71 1HG  GLN A   4       8.986   3.588   1.276  1.00  1.89           H  
ATOM     72 2HG  GLN A   4       8.136   4.694   2.394  1.00  1.89           H  
ATOM     73 1HE2 GLN A   4       9.673   1.570   4.074  1.00  1.89           H  
ATOM     74 2HE2 GLN A   4      10.299   2.602   2.836  1.00  1.89           H  
ATOM     75  N   GLY A   5       7.649   5.941  -1.564  1.00  1.45           N  
ATOM     76  CA  GLY A   5       8.577   6.261  -2.642  1.00  1.45           C  
ATOM     77  C   GLY A   5       9.938   6.662  -2.089  1.00  1.45           C  
ATOM     78  O   GLY A   5      10.032   7.249  -1.003  1.00  1.45           O  
ATOM     79  H   GLY A   5       6.905   6.595  -1.310  1.00  1.45           H  
ATOM     80 1HA  GLY A   5       8.685   5.398  -3.294  1.00  1.45           H  
ATOM     81 2HA  GLY A   5       8.168   7.070  -3.247  1.00  1.45           H  
ATOM     82  N   LEU A   6      10.984   6.428  -2.882  1.00  1.15           N  
ATOM     83  CA  LEU A   6      12.357   6.752  -2.502  1.00  1.15           C  
ATOM     84  C   LEU A   6      12.536   8.218  -2.091  1.00  1.15           C  
ATOM     85  O   LEU A   6      13.160   8.532  -1.078  1.00  1.15           O  
ATOM     86  CB  LEU A   6      13.321   6.317  -3.625  1.00  1.15           C  
ATOM     87  CG  LEU A   6      14.806   6.516  -3.350  1.00  1.15           C  
ATOM     88  CD1 LEU A   6      15.632   5.457  -4.051  1.00  1.15           C  
ATOM     89  CD2 LEU A   6      15.200   7.847  -3.875  1.00  1.15           C  
ATOM     90  H   LEU A   6      10.825   6.001  -3.796  1.00  1.15           H  
ATOM     91  HA  LEU A   6      12.599   6.145  -1.642  1.00  1.15           H  
ATOM     92 1HB  LEU A   6      13.153   5.261  -3.840  1.00  1.15           H  
ATOM     93 2HB  LEU A   6      13.087   6.886  -4.517  1.00  1.15           H  
ATOM     94  HG  LEU A   6      14.985   6.469  -2.284  1.00  1.15           H  
ATOM     95 1HD1 LEU A   6      16.683   5.632  -3.846  1.00  1.15           H  
ATOM     96 2HD1 LEU A   6      15.347   4.472  -3.684  1.00  1.15           H  
ATOM     97 3HD1 LEU A   6      15.464   5.508  -5.114  1.00  1.15           H  
ATOM     98 1HD2 LEU A   6      16.242   8.009  -3.660  1.00  1.15           H  
ATOM     99 2HD2 LEU A   6      15.029   7.892  -4.953  1.00  1.15           H  
ATOM    100 3HD2 LEU A   6      14.610   8.597  -3.399  1.00  1.15           H  
ATOM    101  N   GLY A   7      11.975   9.132  -2.873  1.00  0.98           N  
ATOM    102  CA  GLY A   7      12.112  10.566  -2.610  1.00  0.98           C  
ATOM    103  C   GLY A   7      11.506  11.031  -1.273  1.00  0.98           C  
ATOM    104  O   GLY A   7      11.807  12.136  -0.801  1.00  0.98           O  
ATOM    105  H   GLY A   7      11.450   8.825  -3.677  1.00  0.98           H  
ATOM    106 1HA  GLY A   7      13.167  10.836  -2.643  1.00  0.98           H  
ATOM    107 2HA  GLY A   7      11.636  11.114  -3.418  1.00  0.98           H  
ATOM    108  N   SER A   8      10.620  10.227  -0.658  1.00  0.88           N  
ATOM    109  CA  SER A   8      10.022  10.643   0.605  1.00  0.88           C  
ATOM    110  C   SER A   8      10.921  10.301   1.779  1.00  0.88           C  
ATOM    111  O   SER A   8      10.706  10.783   2.892  1.00  0.88           O  
ATOM    112  CB  SER A   8       8.660   9.992   0.816  1.00  0.88           C  
ATOM    113  OG  SER A   8       8.759   8.608   1.076  1.00  0.88           O  
ATOM    114  H   SER A   8      10.396   9.302  -1.025  1.00  0.88           H  
ATOM    115  HA  SER A   8       9.888  11.725   0.585  1.00  0.88           H  
ATOM    116 1HB  SER A   8       8.151  10.484   1.644  1.00  0.88           H  
ATOM    117 2HB  SER A   8       8.055  10.145  -0.076  1.00  0.88           H  
ATOM    118  HG  SER A   8       9.362   8.233   0.381  1.00  0.88           H  
ATOM    119  N   TRP A   9      11.932   9.474   1.546  1.00  0.84           N  
ATOM    120  CA  TRP A   9      12.782   9.025   2.627  1.00  0.84           C  
ATOM    121  C   TRP A   9      13.433  10.153   3.428  1.00  0.84           C  
ATOM    122  O   TRP A   9      13.208  10.201   4.634  1.00  0.84           O  
ATOM    123  CB  TRP A   9      13.772   7.992   2.124  1.00  0.84           C  
ATOM    124  CG  TRP A   9      13.029   6.791   1.723  1.00  0.84           C  
ATOM    125  CD1 TRP A   9      11.729   6.541   2.042  1.00  0.84           C  
ATOM    126  CD2 TRP A   9      13.467   5.669   0.944  1.00  0.84           C  
ATOM    127  NE1 TRP A   9      11.336   5.362   1.514  1.00  0.84           N  
ATOM    128  CE2 TRP A   9      12.377   4.807   0.838  1.00  0.84           C  
ATOM    129  CE3 TRP A   9      14.658   5.327   0.342  1.00  0.84           C  
ATOM    130  CZ2 TRP A   9      12.450   3.636   0.150  1.00  0.84           C  
ATOM    131  CZ3 TRP A   9      14.716   4.142  -0.357  1.00  0.84           C  
ATOM    132  CH2 TRP A   9      13.650   3.320  -0.455  1.00  0.84           C  
ATOM    133  H   TRP A   9      12.122   9.134   0.600  1.00  0.84           H  
ATOM    134  HA  TRP A   9      12.142   8.486   3.324  1.00  0.84           H  
ATOM    135 1HB  TRP A   9      14.304   8.348   1.259  1.00  0.84           H  
ATOM    136 2HB  TRP A   9      14.495   7.737   2.900  1.00  0.84           H  
ATOM    137  HD1 TRP A   9      11.093   7.199   2.626  1.00  0.84           H  
ATOM    138  HE1 TRP A   9      10.419   4.965   1.601  1.00  0.84           H  
ATOM    139  HE3 TRP A   9      15.519   5.977   0.415  1.00  0.84           H  
ATOM    140  HZ2 TRP A   9      11.606   2.981   0.075  1.00  0.84           H  
ATOM    141  HZ3 TRP A   9      15.627   3.884  -0.828  1.00  0.84           H  
ATOM    142  HH2 TRP A   9      13.745   2.394  -1.021  1.00  0.84           H  
ATOM    143  N   PRO A  10      14.227  11.085   2.848  1.00  0.83           N  
ATOM    144  CA  PRO A  10      14.889  12.141   3.586  1.00  0.83           C  
ATOM    145  C   PRO A  10      13.898  13.068   4.275  1.00  0.83           C  
ATOM    146  O   PRO A  10      14.225  13.689   5.282  1.00  0.83           O  
ATOM    147  CB  PRO A  10      15.692  12.863   2.495  1.00  0.83           C  
ATOM    148  CG  PRO A  10      15.011  12.528   1.213  1.00  0.83           C  
ATOM    149  CD  PRO A  10      14.510  11.123   1.401  1.00  0.83           C  
ATOM    150  HA  PRO A  10      15.566  11.687   4.323  1.00  0.83           H  
ATOM    151 1HB  PRO A  10      15.713  13.942   2.700  1.00  0.83           H  
ATOM    152 2HB  PRO A  10      16.734  12.519   2.512  1.00  0.83           H  
ATOM    153 1HG  PRO A  10      14.197  13.242   1.010  1.00  0.83           H  
ATOM    154 2HG  PRO A  10      15.718  12.614   0.385  1.00  0.83           H  
ATOM    155 1HD  PRO A  10      13.659  11.015   0.764  1.00  0.83           H  
ATOM    156 2HD  PRO A  10      15.293  10.421   1.172  1.00  0.83           H  
ATOM    157  N   VAL A  11      12.663  13.116   3.784  1.00  0.83           N  
ATOM    158  CA  VAL A  11      11.661  13.966   4.395  1.00  0.83           C  
ATOM    159  C   VAL A  11      11.198  13.308   5.681  1.00  0.83           C  
ATOM    160  O   VAL A  11      11.166  13.925   6.751  1.00  0.83           O  
ATOM    161  CB  VAL A  11      10.461  14.125   3.452  1.00  0.83           C  
ATOM    162  CG1 VAL A  11       9.371  14.926   4.131  1.00  0.83           C  
ATOM    163  CG2 VAL A  11      10.935  14.734   2.144  1.00  0.83           C  
ATOM    164  H   VAL A  11      12.410  12.574   2.968  1.00  0.83           H  
ATOM    165  HA  VAL A  11      12.097  14.939   4.615  1.00  0.83           H  
ATOM    166  HB  VAL A  11      10.038  13.148   3.245  1.00  0.83           H  
ATOM    167 1HG1 VAL A  11       8.515  15.012   3.461  1.00  0.83           H  
ATOM    168 2HG1 VAL A  11       9.071  14.418   5.046  1.00  0.83           H  
ATOM    169 3HG1 VAL A  11       9.745  15.921   4.370  1.00  0.83           H  
ATOM    170 1HG2 VAL A  11      10.092  14.833   1.452  1.00  0.83           H  
ATOM    171 2HG2 VAL A  11      11.363  15.719   2.328  1.00  0.83           H  
ATOM    172 3HG2 VAL A  11      11.693  14.084   1.700  1.00  0.83           H  
ATOM    173  N   ARG A  12      10.876  12.022   5.577  1.00  0.83           N  
ATOM    174  CA  ARG A  12      10.414  11.260   6.719  1.00  0.83           C  
ATOM    175  C   ARG A  12      11.505  11.213   7.786  1.00  0.83           C  
ATOM    176  O   ARG A  12      11.235  11.370   8.984  1.00  0.83           O  
ATOM    177  CB  ARG A  12      10.073   9.850   6.256  1.00  0.83           C  
ATOM    178  CG  ARG A  12       8.831   9.734   5.356  1.00  0.83           C  
ATOM    179  CD  ARG A  12       8.644   8.333   4.862  1.00  0.83           C  
ATOM    180  NE  ARG A  12       7.579   8.222   3.862  1.00  0.83           N  
ATOM    181  CZ  ARG A  12       6.263   8.090   4.146  1.00  0.83           C  
ATOM    182  NH1 ARG A  12       5.862   8.056   5.399  1.00  0.83           N  
ATOM    183  NH2 ARG A  12       5.367   7.996   3.173  1.00  0.83           N  
ATOM    184  H   ARG A  12      10.939  11.560   4.668  1.00  0.83           H  
ATOM    185  HA  ARG A  12       9.527  11.739   7.130  1.00  0.83           H  
ATOM    186 1HB  ARG A  12      10.916   9.444   5.695  1.00  0.83           H  
ATOM    187 2HB  ARG A  12       9.920   9.212   7.121  1.00  0.83           H  
ATOM    188 1HG  ARG A  12       7.949  10.010   5.931  1.00  0.83           H  
ATOM    189 2HG  ARG A  12       8.922  10.400   4.505  1.00  0.83           H  
ATOM    190 1HD  ARG A  12       9.573   8.002   4.398  1.00  0.83           H  
ATOM    191 2HD  ARG A  12       8.401   7.678   5.695  1.00  0.83           H  
ATOM    192  HE  ARG A  12       7.865   8.257   2.875  1.00  0.83           H  
ATOM    193 1HH1 ARG A  12       6.537   8.131   6.146  1.00  0.83           H  
ATOM    194 2HH1 ARG A  12       4.881   7.960   5.612  1.00  0.83           H  
ATOM    195 1HH2 ARG A  12       5.649   8.015   2.201  1.00  0.83           H  
ATOM    196 2HH2 ARG A  12       4.390   7.904   3.400  1.00  0.83           H  
ATOM    197  N   ARG A  13      12.755  11.061   7.339  1.00  0.82           N  
ATOM    198  CA  ARG A  13      13.875  10.983   8.256  1.00  0.82           C  
ATOM    199  C   ARG A  13      14.169  12.330   8.891  1.00  0.82           C  
ATOM    200  O   ARG A  13      14.496  12.391  10.073  1.00  0.82           O  
ATOM    201  CB  ARG A  13      15.092  10.447   7.555  1.00  0.82           C  
ATOM    202  CG  ARG A  13      14.930   9.043   7.020  1.00  0.82           C  
ATOM    203  CD  ARG A  13      14.859   8.042   8.085  1.00  0.82           C  
ATOM    204  NE  ARG A  13      13.531   7.916   8.697  1.00  0.82           N  
ATOM    205  CZ  ARG A  13      12.485   7.294   8.114  1.00  0.82           C  
ATOM    206  NH1 ARG A  13      12.616   6.812   6.903  1.00  0.82           N  
ATOM    207  NH2 ARG A  13      11.337   7.164   8.760  1.00  0.82           N  
ATOM    208  H   ARG A  13      12.920  10.944   6.340  1.00  0.82           H  
ATOM    209  HA  ARG A  13      13.617  10.280   9.044  1.00  0.82           H  
ATOM    210 1HB  ARG A  13      15.355  11.099   6.727  1.00  0.82           H  
ATOM    211 2HB  ARG A  13      15.919  10.432   8.256  1.00  0.82           H  
ATOM    212 1HG  ARG A  13      14.008   8.962   6.473  1.00  0.82           H  
ATOM    213 2HG  ARG A  13      15.767   8.799   6.365  1.00  0.82           H  
ATOM    214 1HD  ARG A  13      15.098   7.096   7.670  1.00  0.82           H  
ATOM    215 2HD  ARG A  13      15.582   8.282   8.856  1.00  0.82           H  
ATOM    216  HE  ARG A  13      13.404   8.270   9.635  1.00  0.82           H  
ATOM    217 1HH1 ARG A  13      13.501   6.935   6.429  1.00  0.82           H  
ATOM    218 2HH1 ARG A  13      11.847   6.335   6.456  1.00  0.82           H  
ATOM    219 1HH2 ARG A  13      11.243   7.527   9.699  1.00  0.82           H  
ATOM    220 2HH2 ARG A  13      10.566   6.687   8.325  1.00  0.82           H  
ATOM    221  N   ALA A  14      14.035  13.419   8.133  1.00  0.81           N  
ATOM    222  CA  ALA A  14      14.228  14.751   8.687  1.00  0.81           C  
ATOM    223  C   ALA A  14      13.235  15.017   9.793  1.00  0.81           C  
ATOM    224  O   ALA A  14      13.558  15.675  10.770  1.00  0.81           O  
ATOM    225  CB  ALA A  14      14.072  15.802   7.620  1.00  0.81           C  
ATOM    226  H   ALA A  14      13.808  13.343   7.142  1.00  0.81           H  
ATOM    227  HA  ALA A  14      15.222  14.811   9.115  1.00  0.81           H  
ATOM    228 1HB  ALA A  14      14.225  16.781   8.058  1.00  0.81           H  
ATOM    229 2HB  ALA A  14      14.808  15.629   6.841  1.00  0.81           H  
ATOM    230 3HB  ALA A  14      13.071  15.743   7.197  1.00  0.81           H  
ATOM    231  N   ARG A  15      12.012  14.523   9.639  1.00  0.79           N  
ATOM    232  CA  ARG A  15      11.011  14.728  10.668  1.00  0.79           C  
ATOM    233  C   ARG A  15      11.339  13.907  11.924  1.00  0.79           C  
ATOM    234  O   ARG A  15      11.186  14.387  13.049  1.00  0.79           O  
ATOM    235  CB  ARG A  15       9.651  14.355  10.106  1.00  0.79           C  
ATOM    236  CG  ARG A  15       9.148  15.327   9.033  1.00  0.79           C  
ATOM    237  CD  ARG A  15       7.907  14.853   8.367  1.00  0.79           C  
ATOM    238  NE  ARG A  15       7.469  15.775   7.323  1.00  0.79           N  
ATOM    239  CZ  ARG A  15       6.514  15.506   6.410  1.00  0.79           C  
ATOM    240  NH1 ARG A  15       5.901  14.343   6.422  1.00  0.79           N  
ATOM    241  NH2 ARG A  15       6.196  16.411   5.497  1.00  0.79           N  
ATOM    242  H   ARG A  15      11.770  14.024   8.781  1.00  0.79           H  
ATOM    243  HA  ARG A  15      11.001  15.784  10.934  1.00  0.79           H  
ATOM    244 1HB  ARG A  15       9.704  13.365   9.655  1.00  0.79           H  
ATOM    245 2HB  ARG A  15       8.918  14.316  10.908  1.00  0.79           H  
ATOM    246 1HG  ARG A  15       8.938  16.290   9.495  1.00  0.79           H  
ATOM    247 2HG  ARG A  15       9.916  15.456   8.274  1.00  0.79           H  
ATOM    248 1HD  ARG A  15       8.103  13.884   7.903  1.00  0.79           H  
ATOM    249 2HD  ARG A  15       7.108  14.754   9.098  1.00  0.79           H  
ATOM    250  HE  ARG A  15       7.919  16.680   7.279  1.00  0.79           H  
ATOM    251 1HH1 ARG A  15       6.146  13.652   7.117  1.00  0.79           H  
ATOM    252 2HH1 ARG A  15       5.187  14.141   5.738  1.00  0.79           H  
ATOM    253 1HH2 ARG A  15       6.670  17.305   5.481  1.00  0.79           H  
ATOM    254 2HH2 ARG A  15       5.485  16.209   4.809  1.00  0.79           H  
ATOM    255  N   MET A  16      11.803  12.669  11.721  1.00  0.77           N  
ATOM    256  CA  MET A  16      12.178  11.758  12.807  1.00  0.77           C  
ATOM    257  C   MET A  16      13.428  12.178  13.600  1.00  0.77           C  
ATOM    258  O   MET A  16      13.417  12.217  14.835  1.00  0.77           O  
ATOM    259  CB  MET A  16      12.426  10.370  12.223  1.00  0.77           C  
ATOM    260  CG  MET A  16      12.821   9.292  13.219  1.00  0.77           C  
ATOM    261  SD  MET A  16      13.274   7.746  12.389  1.00  0.77           S  
ATOM    262  CE  MET A  16      14.894   8.176  11.736  1.00  0.77           C  
ATOM    263  H   MET A  16      11.873  12.329  10.760  1.00  0.77           H  
ATOM    264  HA  MET A  16      11.346  11.710  13.506  1.00  0.77           H  
ATOM    265 1HB  MET A  16      11.534  10.040  11.694  1.00  0.77           H  
ATOM    266 2HB  MET A  16      13.224  10.437  11.488  1.00  0.77           H  
ATOM    267 1HG  MET A  16      13.672   9.633  13.805  1.00  0.77           H  
ATOM    268 2HG  MET A  16      11.994   9.093  13.900  1.00  0.77           H  
ATOM    269 1HE  MET A  16      15.301   7.324  11.186  1.00  0.77           H  
ATOM    270 2HE  MET A  16      14.807   9.040  11.076  1.00  0.77           H  
ATOM    271 3HE  MET A  16      15.560   8.426  12.559  1.00  0.77           H  
ATOM    272  N   SER A  17      14.517  12.432  12.876  1.00  0.74           N  
ATOM    273  CA  SER A  17      15.822  12.733  13.448  1.00  0.74           C  
ATOM    274  C   SER A  17      16.542  13.887  12.751  1.00  0.74           C  
ATOM    275  O   SER A  17      17.667  13.698  12.290  1.00  0.74           O  
ATOM    276  CB  SER A  17      16.694  11.507  13.339  1.00  0.74           C  
ATOM    277  OG  SER A  17      16.157  10.446  14.078  1.00  0.74           O  
ATOM    278  H   SER A  17      14.439  12.408  11.866  1.00  0.74           H  
ATOM    279  HA  SER A  17      15.691  12.962  14.502  1.00  0.74           H  
ATOM    280 1HB  SER A  17      16.788  11.217  12.290  1.00  0.74           H  
ATOM    281 2HB  SER A  17      17.688  11.738  13.705  1.00  0.74           H  
ATOM    282  HG  SER A  17      15.995  10.794  14.962  1.00  0.74           H  
ATOM    283  N   PRO A  18      16.015  15.119  12.780  1.00  0.71           N  
ATOM    284  CA  PRO A  18      16.465  16.247  11.969  1.00  0.71           C  
ATOM    285  C   PRO A  18      17.911  16.677  12.171  1.00  0.71           C  
ATOM    286  O   PRO A  18      18.539  17.204  11.247  1.00  0.71           O  
ATOM    287  CB  PRO A  18      15.540  17.379  12.455  1.00  0.71           C  
ATOM    288  CG  PRO A  18      15.032  16.936  13.817  1.00  0.71           C  
ATOM    289  CD  PRO A  18      14.924  15.439  13.723  1.00  0.71           C  
ATOM    290  HA  PRO A  18      16.274  16.024  10.911  1.00  0.71           H  
ATOM    291 1HB  PRO A  18      16.118  18.315  12.520  1.00  0.71           H  
ATOM    292 2HB  PRO A  18      14.739  17.557  11.731  1.00  0.71           H  
ATOM    293 1HG  PRO A  18      15.721  17.264  14.600  1.00  0.71           H  
ATOM    294 2HG  PRO A  18      14.064  17.411  14.028  1.00  0.71           H  
ATOM    295 1HD  PRO A  18      15.084  15.013  14.713  1.00  0.71           H  
ATOM    296 2HD  PRO A  18      13.945  15.153  13.299  1.00  0.71           H  
ATOM    297  N   HIS A  19      18.476  16.386  13.338  1.00  0.69           N  
ATOM    298  CA  HIS A  19      19.836  16.817  13.610  1.00  0.69           C  
ATOM    299  C   HIS A  19      20.855  15.694  13.515  1.00  0.69           C  
ATOM    300  O   HIS A  19      22.044  15.912  13.749  1.00  0.69           O  
ATOM    301  CB  HIS A  19      19.898  17.449  14.998  1.00  0.69           C  
ATOM    302  CG  HIS A  19      19.045  18.671  15.105  1.00  0.69           C  
ATOM    303  ND1 HIS A  19      19.343  19.847  14.453  1.00  0.69           N  
ATOM    304  CD2 HIS A  19      17.894  18.894  15.779  1.00  0.69           C  
ATOM    305  CE1 HIS A  19      18.411  20.744  14.723  1.00  0.69           C  
ATOM    306  NE2 HIS A  19      17.521  20.190  15.525  1.00  0.69           N  
ATOM    307  H   HIS A  19      17.953  15.913  14.059  1.00  0.69           H  
ATOM    308  HA  HIS A  19      20.125  17.577  12.885  1.00  0.69           H  
ATOM    309 1HB  HIS A  19      19.565  16.726  15.742  1.00  0.69           H  
ATOM    310 2HB  HIS A  19      20.926  17.720  15.232  1.00  0.69           H  
ATOM    311  HD2 HIS A  19      17.361  18.177  16.404  1.00  0.69           H  
ATOM    312  HE1 HIS A  19      18.382  21.766  14.347  1.00  0.69           H  
ATOM    313  HE2 HIS A  19      16.697  20.642  15.895  1.00  0.69           H  
ATOM    314  N   ALA A  20      20.408  14.483  13.203  1.00  0.66           N  
ATOM    315  CA  ALA A  20      21.363  13.397  13.082  1.00  0.66           C  
ATOM    316  C   ALA A  20      22.106  13.587  11.788  1.00  0.66           C  
ATOM    317  O   ALA A  20      21.536  14.100  10.822  1.00  0.66           O  
ATOM    318  CB  ALA A  20      20.688  12.043  13.123  1.00  0.66           C  
ATOM    319  H   ALA A  20      19.422  14.320  12.997  1.00  0.66           H  
ATOM    320  HA  ALA A  20      22.078  13.464  13.902  1.00  0.66           H  
ATOM    321 1HB  ALA A  20      21.438  11.258  13.021  1.00  0.66           H  
ATOM    322 2HB  ALA A  20      20.169  11.929  14.070  1.00  0.66           H  
ATOM    323 3HB  ALA A  20      19.978  11.958  12.327  1.00  0.66           H  
ATOM    324  N   THR A  21      23.366  13.165  11.743  1.00  0.65           N  
ATOM    325  CA  THR A  21      24.108  13.258  10.494  1.00  0.65           C  
ATOM    326  C   THR A  21      23.619  12.186   9.533  1.00  0.65           C  
ATOM    327  O   THR A  21      23.491  11.027   9.914  1.00  0.65           O  
ATOM    328  CB  THR A  21      25.621  13.134  10.699  1.00  0.65           C  
ATOM    329  OG1 THR A  21      26.071  14.172  11.585  1.00  0.65           O  
ATOM    330  CG2 THR A  21      26.325  13.306   9.342  1.00  0.65           C  
ATOM    331  H   THR A  21      23.801  12.775  12.567  1.00  0.65           H  
ATOM    332  HA  THR A  21      23.941  14.225  10.053  1.00  0.65           H  
ATOM    333  HB  THR A  21      25.868  12.160  11.121  1.00  0.65           H  
ATOM    334  HG1 THR A  21      25.777  15.026  11.250  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      27.387  13.236   9.483  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      26.005  12.541   8.653  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      26.078  14.282   8.926  1.00  0.65           H  
ATOM    338  N   ALA A  22      23.311  12.575   8.308  1.00  0.64           N  
ATOM    339  CA  ALA A  22      22.858  11.640   7.297  1.00  0.64           C  
ATOM    340  C   ALA A  22      23.990  11.175   6.411  1.00  0.64           C  
ATOM    341  O   ALA A  22      24.161   9.975   6.180  1.00  0.64           O  
ATOM    342  CB  ALA A  22      21.825  12.303   6.427  1.00  0.64           C  
ATOM    343  H   ALA A  22      23.425  13.545   8.057  1.00  0.64           H  
ATOM    344  HA  ALA A  22      22.429  10.770   7.797  1.00  0.64           H  
ATOM    345 1HB  ALA A  22      21.472  11.605   5.688  1.00  0.64           H  
ATOM    346 2HB  ALA A  22      21.007  12.630   7.035  1.00  0.64           H  
ATOM    347 3HB  ALA A  22      22.264  13.168   5.929  1.00  0.64           H  
ATOM    348  N   VAL A  23      24.727  12.148   5.867  1.00  0.65           N  
ATOM    349  CA  VAL A  23      25.785  11.842   4.912  1.00  0.65           C  
ATOM    350  C   VAL A  23      27.079  12.621   5.187  1.00  0.65           C  
ATOM    351  O   VAL A  23      27.047  13.833   5.424  1.00  0.65           O  
ATOM    352  CB  VAL A  23      25.320  12.112   3.451  1.00  0.65           C  
ATOM    353  CG1 VAL A  23      26.450  11.765   2.464  1.00  0.65           C  
ATOM    354  CG2 VAL A  23      24.051  11.284   3.109  1.00  0.65           C  
ATOM    355  H   VAL A  23      24.548  13.115   6.139  1.00  0.65           H  
ATOM    356  HA  VAL A  23      25.988  10.787   4.991  1.00  0.65           H  
ATOM    357  HB  VAL A  23      25.100  13.174   3.340  1.00  0.65           H  
ATOM    358 1HG1 VAL A  23      26.119  11.971   1.450  1.00  0.65           H  
ATOM    359 2HG1 VAL A  23      27.333  12.356   2.677  1.00  0.65           H  
ATOM    360 3HG1 VAL A  23      26.693  10.705   2.560  1.00  0.65           H  
ATOM    361 1HG2 VAL A  23      23.747  11.497   2.085  1.00  0.65           H  
ATOM    362 2HG2 VAL A  23      24.272  10.221   3.208  1.00  0.65           H  
ATOM    363 3HG2 VAL A  23      23.240  11.546   3.774  1.00  0.65           H  
ATOM    364  N   ARG A  24      28.224  11.938   5.147  1.00  0.67           N  
ATOM    365  CA  ARG A  24      29.497  12.637   5.307  1.00  0.67           C  
ATOM    366  C   ARG A  24      30.365  12.512   4.056  1.00  0.67           C  
ATOM    367  O   ARG A  24      30.401  11.458   3.408  1.00  0.67           O  
ATOM    368  CB  ARG A  24      30.284  12.099   6.489  1.00  0.67           C  
ATOM    369  CG  ARG A  24      29.642  12.302   7.830  1.00  0.67           C  
ATOM    370  CD  ARG A  24      30.433  11.687   8.939  1.00  0.67           C  
ATOM    371  NE  ARG A  24      29.767  11.846  10.224  1.00  0.67           N  
ATOM    372  CZ  ARG A  24      29.971  12.865  11.079  1.00  0.67           C  
ATOM    373  NH1 ARG A  24      30.856  13.792  10.799  1.00  0.67           N  
ATOM    374  NH2 ARG A  24      29.278  12.931  12.202  1.00  0.67           N  
ATOM    375  H   ARG A  24      28.190  10.937   4.983  1.00  0.67           H  
ATOM    376  HA  ARG A  24      29.290  13.683   5.481  1.00  0.67           H  
ATOM    377 1HB  ARG A  24      30.479  11.063   6.346  1.00  0.67           H  
ATOM    378 2HB  ARG A  24      31.249  12.605   6.525  1.00  0.67           H  
ATOM    379 1HG  ARG A  24      29.556  13.366   8.022  1.00  0.67           H  
ATOM    380 2HG  ARG A  24      28.653  11.856   7.820  1.00  0.67           H  
ATOM    381 1HD  ARG A  24      30.575  10.627   8.760  1.00  0.67           H  
ATOM    382 2HD  ARG A  24      31.406  12.175   8.997  1.00  0.67           H  
ATOM    383  HE  ARG A  24      29.079  11.154  10.481  1.00  0.67           H  
ATOM    384 1HH1 ARG A  24      31.393  13.735   9.940  1.00  0.67           H  
ATOM    385 2HH1 ARG A  24      31.009  14.553  11.441  1.00  0.67           H  
ATOM    386 1HH2 ARG A  24      28.592  12.221  12.414  1.00  0.67           H  
ATOM    387 2HH2 ARG A  24      29.425  13.697  12.842  1.00  0.67           H  
ATOM    388  N   HIS A  25      31.083  13.590   3.728  1.00  0.70           N  
ATOM    389  CA  HIS A  25      32.004  13.560   2.593  1.00  0.70           C  
ATOM    390  C   HIS A  25      33.005  14.713   2.601  1.00  0.70           C  
ATOM    391  O   HIS A  25      32.621  15.876   2.699  1.00  0.70           O  
ATOM    392  CB  HIS A  25      31.199  13.635   1.304  1.00  0.70           C  
ATOM    393  CG  HIS A  25      31.991  13.481   0.069  1.00  0.70           C  
ATOM    394  ND1 HIS A  25      32.558  12.294  -0.294  1.00  0.70           N  
ATOM    395  CD2 HIS A  25      32.309  14.367  -0.904  1.00  0.70           C  
ATOM    396  CE1 HIS A  25      33.181  12.439  -1.429  1.00  0.70           C  
ATOM    397  NE2 HIS A  25      33.059  13.694  -1.829  1.00  0.70           N  
ATOM    398  H   HIS A  25      30.980  14.435   4.293  1.00  0.70           H  
ATOM    399  HA  HIS A  25      32.563  12.625   2.603  1.00  0.70           H  
ATOM    400 1HB  HIS A  25      30.431  12.864   1.305  1.00  0.70           H  
ATOM    401 2HB  HIS A  25      30.700  14.597   1.261  1.00  0.70           H  
ATOM    402  HD1 HIS A  25      32.546  11.413   0.219  1.00  0.70           H  
ATOM    403  HD2 HIS A  25      32.081  15.424  -1.048  1.00  0.70           H  
ATOM    404  HE1 HIS A  25      33.670  11.592  -1.861  1.00  0.70           H  
ATOM    405  N   GLY A  26      34.296  14.411   2.480  1.00  0.72           N  
ATOM    406  CA  GLY A  26      35.300  15.476   2.385  1.00  0.72           C  
ATOM    407  C   GLY A  26      35.481  16.224   3.705  1.00  0.72           C  
ATOM    408  O   GLY A  26      36.005  17.335   3.734  1.00  0.72           O  
ATOM    409  H   GLY A  26      34.579  13.442   2.414  1.00  0.72           H  
ATOM    410 1HA  GLY A  26      36.252  15.044   2.076  1.00  0.72           H  
ATOM    411 2HA  GLY A  26      35.005  16.178   1.604  1.00  0.72           H  
ATOM    412  N   GLY A  27      34.997  15.628   4.790  1.00  0.73           N  
ATOM    413  CA  GLY A  27      34.995  16.253   6.104  1.00  0.73           C  
ATOM    414  C   GLY A  27      33.671  16.991   6.375  1.00  0.73           C  
ATOM    415  O   GLY A  27      33.410  17.403   7.507  1.00  0.73           O  
ATOM    416  H   GLY A  27      34.603  14.706   4.690  1.00  0.73           H  
ATOM    417 1HA  GLY A  27      35.152  15.490   6.868  1.00  0.73           H  
ATOM    418 2HA  GLY A  27      35.826  16.953   6.175  1.00  0.73           H  
ATOM    419  N   THR A  28      32.829  17.148   5.345  1.00  0.73           N  
ATOM    420  CA  THR A  28      31.546  17.827   5.490  1.00  0.73           C  
ATOM    421  C   THR A  28      30.501  16.865   6.011  1.00  0.73           C  
ATOM    422  O   THR A  28      30.396  15.739   5.530  1.00  0.73           O  
ATOM    423  CB  THR A  28      31.051  18.420   4.149  1.00  0.73           C  
ATOM    424  OG1 THR A  28      31.988  19.403   3.682  1.00  0.73           O  
ATOM    425  CG2 THR A  28      29.655  19.060   4.314  1.00  0.73           C  
ATOM    426  H   THR A  28      33.069  16.789   4.423  1.00  0.73           H  
ATOM    427  HA  THR A  28      31.656  18.636   6.211  1.00  0.73           H  
ATOM    428  HB  THR A  28      30.983  17.627   3.410  1.00  0.73           H  
ATOM    429  HG1 THR A  28      32.822  18.970   3.463  1.00  0.73           H  
ATOM    430 1HG2 THR A  28      29.327  19.465   3.359  1.00  0.73           H  
ATOM    431 2HG2 THR A  28      28.939  18.309   4.645  1.00  0.73           H  
ATOM    432 3HG2 THR A  28      29.704  19.861   5.049  1.00  0.73           H  
ATOM    433  N   ALA A  29      29.742  17.286   7.013  1.00  0.71           N  
ATOM    434  CA  ALA A  29      28.673  16.446   7.536  1.00  0.71           C  
ATOM    435  C   ALA A  29      27.318  17.096   7.321  1.00  0.71           C  
ATOM    436  O   ALA A  29      27.086  18.208   7.794  1.00  0.71           O  
ATOM    437  CB  ALA A  29      28.902  16.189   9.006  1.00  0.71           C  
ATOM    438  H   ALA A  29      29.892  18.209   7.397  1.00  0.71           H  
ATOM    439  HA  ALA A  29      28.675  15.500   6.998  1.00  0.71           H  
ATOM    440 1HB  ALA A  29      28.123  15.552   9.395  1.00  0.71           H  
ATOM    441 2HB  ALA A  29      29.862  15.709   9.127  1.00  0.71           H  
ATOM    442 3HB  ALA A  29      28.897  17.134   9.544  1.00  0.71           H  
ATOM    443  N   LEU A  30      26.429  16.403   6.617  1.00  0.69           N  
ATOM    444  CA  LEU A  30      25.089  16.916   6.371  1.00  0.69           C  
ATOM    445  C   LEU A  30      24.084  16.170   7.221  1.00  0.69           C  
ATOM    446  O   LEU A  30      24.080  14.933   7.217  1.00  0.69           O  
ATOM    447  CB  LEU A  30      24.716  16.724   4.899  1.00  0.69           C  
ATOM    448  CG  LEU A  30      25.625  17.422   3.893  1.00  0.69           C  
ATOM    449  CD1 LEU A  30      25.156  17.087   2.473  1.00  0.69           C  
ATOM    450  CD2 LEU A  30      25.591  18.916   4.167  1.00  0.69           C  
ATOM    451  H   LEU A  30      26.686  15.495   6.229  1.00  0.69           H  
ATOM    452  HA  LEU A  30      25.051  17.975   6.631  1.00  0.69           H  
ATOM    453 1HB  LEU A  30      24.735  15.655   4.676  1.00  0.69           H  
ATOM    454 2HB  LEU A  30      23.696  17.091   4.748  1.00  0.69           H  
ATOM    455  HG  LEU A  30      26.649  17.057   4.001  1.00  0.69           H  
ATOM    456 1HD1 LEU A  30      25.803  17.578   1.746  1.00  0.69           H  
ATOM    457 2HD1 LEU A  30      25.198  16.008   2.324  1.00  0.69           H  
ATOM    458 3HD1 LEU A  30      24.133  17.429   2.331  1.00  0.69           H  
ATOM    459 1HD2 LEU A  30      26.236  19.436   3.458  1.00  0.69           H  
ATOM    460 2HD2 LEU A  30      24.574  19.272   4.066  1.00  0.69           H  
ATOM    461 3HD2 LEU A  30      25.939  19.109   5.186  1.00  0.69           H  
ATOM    462  N   THR A  31      23.204  16.911   7.892  1.00  0.67           N  
ATOM    463  CA  THR A  31      22.146  16.329   8.707  1.00  0.67           C  
ATOM    464  C   THR A  31      20.958  15.941   7.887  1.00  0.67           C  
ATOM    465  O   THR A  31      20.851  16.344   6.732  1.00  0.67           O  
ATOM    466  CB  THR A  31      21.690  17.288   9.809  1.00  0.67           C  
ATOM    467  OG1 THR A  31      21.189  18.494   9.182  1.00  0.67           O  
ATOM    468  CG2 THR A  31      22.824  17.607  10.753  1.00  0.67           C  
ATOM    469  H   THR A  31      23.274  17.936   7.845  1.00  0.67           H  
ATOM    470  HA  THR A  31      22.518  15.440   9.162  1.00  0.67           H  
ATOM    471  HB  THR A  31      20.886  16.823  10.375  1.00  0.67           H  
ATOM    472  HG1 THR A  31      21.963  18.972   8.780  1.00  0.67           H  
ATOM    473 1HG2 THR A  31      22.471  18.286  11.529  1.00  0.67           H  
ATOM    474 2HG2 THR A  31      23.178  16.682  11.213  1.00  0.67           H  
ATOM    475 3HG2 THR A  31      23.637  18.076  10.195  1.00  0.67           H  
ATOM    476  N   TYR A  32      20.048  15.191   8.487  1.00  0.66           N  
ATOM    477  CA  TYR A  32      18.821  14.839   7.789  1.00  0.66           C  
ATOM    478  C   TYR A  32      17.998  16.066   7.421  1.00  0.66           C  
ATOM    479  O   TYR A  32      17.466  16.142   6.310  1.00  0.66           O  
ATOM    480  CB  TYR A  32      18.012  13.854   8.609  1.00  0.66           C  
ATOM    481  CG  TYR A  32      18.542  12.498   8.485  1.00  0.66           C  
ATOM    482  CD1 TYR A  32      19.320  11.982   9.468  1.00  0.66           C  
ATOM    483  CD2 TYR A  32      18.245  11.758   7.353  1.00  0.66           C  
ATOM    484  CE1 TYR A  32      19.827  10.716   9.350  1.00  0.66           C  
ATOM    485  CE2 TYR A  32      18.735  10.491   7.229  1.00  0.66           C  
ATOM    486  CZ  TYR A  32      19.526   9.978   8.220  1.00  0.66           C  
ATOM    487  OH  TYR A  32      20.005   8.738   8.088  1.00  0.66           O  
ATOM    488  H   TYR A  32      20.246  14.858   9.435  1.00  0.66           H  
ATOM    489  HA  TYR A  32      19.096  14.343   6.860  1.00  0.66           H  
ATOM    490 1HB  TYR A  32      18.006  14.141   9.665  1.00  0.66           H  
ATOM    491 2HB  TYR A  32      17.001  13.839   8.252  1.00  0.66           H  
ATOM    492  HD1 TYR A  32      19.535  12.589  10.333  1.00  0.66           H  
ATOM    493  HD2 TYR A  32      17.617  12.184   6.568  1.00  0.66           H  
ATOM    494  HE1 TYR A  32      20.463  10.295  10.136  1.00  0.66           H  
ATOM    495  HE2 TYR A  32      18.506   9.891   6.347  1.00  0.66           H  
ATOM    496  HH  TYR A  32      20.797   8.618   8.638  1.00  0.66           H  
ATOM    497  N   ALA A  33      17.910  17.065   8.309  1.00  0.66           N  
ATOM    498  CA  ALA A  33      17.185  18.266   7.932  1.00  0.66           C  
ATOM    499  C   ALA A  33      17.857  18.930   6.737  1.00  0.66           C  
ATOM    500  O   ALA A  33      17.182  19.344   5.789  1.00  0.66           O  
ATOM    501  CB  ALA A  33      17.128  19.239   9.091  1.00  0.66           C  
ATOM    502  H   ALA A  33      18.321  17.005   9.241  1.00  0.66           H  
ATOM    503  HA  ALA A  33      16.177  17.985   7.640  1.00  0.66           H  
ATOM    504 1HB  ALA A  33      16.576  20.128   8.794  1.00  0.66           H  
ATOM    505 2HB  ALA A  33      16.634  18.767   9.935  1.00  0.66           H  
ATOM    506 3HB  ALA A  33      18.144  19.519   9.378  1.00  0.66           H  
ATOM    507  N   GLU A  34      19.196  18.996   6.748  1.00  0.68           N  
ATOM    508  CA  GLU A  34      19.902  19.618   5.632  1.00  0.68           C  
ATOM    509  C   GLU A  34      19.766  18.810   4.348  1.00  0.68           C  
ATOM    510  O   GLU A  34      19.568  19.383   3.277  1.00  0.68           O  
ATOM    511  CB  GLU A  34      21.364  19.825   5.999  1.00  0.68           C  
ATOM    512  CG  GLU A  34      21.581  20.901   7.041  1.00  0.68           C  
ATOM    513  CD  GLU A  34      22.949  20.884   7.611  1.00  0.68           C  
ATOM    514  OE1 GLU A  34      23.409  19.799   7.916  1.00  0.68           O  
ATOM    515  OE2 GLU A  34      23.545  21.926   7.745  1.00  0.68           O  
ATOM    516  H   GLU A  34      19.732  18.641   7.546  1.00  0.68           H  
ATOM    517  HA  GLU A  34      19.462  20.596   5.457  1.00  0.68           H  
ATOM    518 1HB  GLU A  34      21.776  18.892   6.376  1.00  0.68           H  
ATOM    519 2HB  GLU A  34      21.929  20.094   5.107  1.00  0.68           H  
ATOM    520 1HG  GLU A  34      21.401  21.873   6.584  1.00  0.68           H  
ATOM    521 2HG  GLU A  34      20.851  20.768   7.840  1.00  0.68           H  
ATOM    522  N   LEU A  35      19.816  17.482   4.448  1.00  0.70           N  
ATOM    523  CA  LEU A  35      19.685  16.628   3.280  1.00  0.70           C  
ATOM    524  C   LEU A  35      18.326  16.891   2.657  1.00  0.70           C  
ATOM    525  O   LEU A  35      18.230  17.144   1.461  1.00  0.70           O  
ATOM    526  CB  LEU A  35      19.844  15.144   3.662  1.00  0.70           C  
ATOM    527  CG  LEU A  35      19.675  14.090   2.517  1.00  0.70           C  
ATOM    528  CD1 LEU A  35      20.755  14.317   1.463  1.00  0.70           C  
ATOM    529  CD2 LEU A  35      19.764  12.653   3.104  1.00  0.70           C  
ATOM    530  H   LEU A  35      19.981  17.059   5.354  1.00  0.70           H  
ATOM    531  HA  LEU A  35      20.459  16.891   2.560  1.00  0.70           H  
ATOM    532 1HB  LEU A  35      20.833  15.007   4.104  1.00  0.70           H  
ATOM    533 2HB  LEU A  35      19.103  14.913   4.427  1.00  0.70           H  
ATOM    534  HG  LEU A  35      18.703  14.230   2.042  1.00  0.70           H  
ATOM    535 1HD1 LEU A  35      20.637  13.601   0.647  1.00  0.70           H  
ATOM    536 2HD1 LEU A  35      20.664  15.330   1.072  1.00  0.70           H  
ATOM    537 3HD1 LEU A  35      21.740  14.192   1.915  1.00  0.70           H  
ATOM    538 1HD2 LEU A  35      19.637  11.921   2.303  1.00  0.70           H  
ATOM    539 2HD2 LEU A  35      20.736  12.514   3.569  1.00  0.70           H  
ATOM    540 3HD2 LEU A  35      18.980  12.514   3.851  1.00  0.70           H  
ATOM    541  N   SER A  36      17.270  16.889   3.469  1.00  0.72           N  
ATOM    542  CA  SER A  36      15.936  17.124   2.941  1.00  0.72           C  
ATOM    543  C   SER A  36      15.847  18.473   2.241  1.00  0.72           C  
ATOM    544  O   SER A  36      15.303  18.565   1.138  1.00  0.72           O  
ATOM    545  CB  SER A  36      14.907  17.066   4.048  1.00  0.72           C  
ATOM    546  OG  SER A  36      13.614  17.316   3.545  1.00  0.72           O  
ATOM    547  H   SER A  36      17.390  16.697   4.466  1.00  0.72           H  
ATOM    548  HA  SER A  36      15.712  16.346   2.213  1.00  0.72           H  
ATOM    549 1HB  SER A  36      14.938  16.085   4.511  1.00  0.72           H  
ATOM    550 2HB  SER A  36      15.157  17.798   4.818  1.00  0.72           H  
ATOM    551  HG  SER A  36      13.028  17.289   4.302  1.00  0.72           H  
ATOM    552  N   ARG A  37      16.390  19.522   2.863  1.00  0.75           N  
ATOM    553  CA  ARG A  37      16.337  20.848   2.267  1.00  0.75           C  
ATOM    554  C   ARG A  37      17.101  20.890   0.941  1.00  0.75           C  
ATOM    555  O   ARG A  37      16.628  21.481  -0.033  1.00  0.75           O  
ATOM    556  CB  ARG A  37      16.913  21.848   3.255  1.00  0.75           C  
ATOM    557  CG  ARG A  37      16.022  22.072   4.482  1.00  0.75           C  
ATOM    558  CD  ARG A  37      16.704  22.852   5.545  1.00  0.75           C  
ATOM    559  NE  ARG A  37      15.863  22.996   6.729  1.00  0.75           N  
ATOM    560  CZ  ARG A  37      16.309  23.344   7.954  1.00  0.75           C  
ATOM    561  NH1 ARG A  37      17.587  23.581   8.150  1.00  0.75           N  
ATOM    562  NH2 ARG A  37      15.459  23.443   8.961  1.00  0.75           N  
ATOM    563  H   ARG A  37      16.823  19.400   3.781  1.00  0.75           H  
ATOM    564  HA  ARG A  37      15.294  21.100   2.080  1.00  0.75           H  
ATOM    565 1HB  ARG A  37      17.880  21.492   3.607  1.00  0.75           H  
ATOM    566 2HB  ARG A  37      17.070  22.807   2.763  1.00  0.75           H  
ATOM    567 1HG  ARG A  37      15.135  22.625   4.178  1.00  0.75           H  
ATOM    568 2HG  ARG A  37      15.718  21.113   4.891  1.00  0.75           H  
ATOM    569 1HD  ARG A  37      17.618  22.333   5.838  1.00  0.75           H  
ATOM    570 2HD  ARG A  37      16.950  23.846   5.174  1.00  0.75           H  
ATOM    571  HE  ARG A  37      14.872  22.820   6.623  1.00  0.75           H  
ATOM    572 1HH1 ARG A  37      18.238  23.502   7.381  1.00  0.75           H  
ATOM    573 2HH1 ARG A  37      17.918  23.840   9.068  1.00  0.75           H  
ATOM    574 1HH2 ARG A  37      14.476  23.260   8.813  1.00  0.75           H  
ATOM    575 2HH2 ARG A  37      15.791  23.702   9.878  1.00  0.75           H  
ATOM    576  N   ARG A  38      18.257  20.227   0.878  1.00  0.77           N  
ATOM    577  CA  ARG A  38      19.056  20.199  -0.342  1.00  0.77           C  
ATOM    578  C   ARG A  38      18.343  19.422  -1.437  1.00  0.77           C  
ATOM    579  O   ARG A  38      18.331  19.839  -2.600  1.00  0.77           O  
ATOM    580  CB  ARG A  38      20.408  19.604  -0.045  1.00  0.77           C  
ATOM    581  CG  ARG A  38      21.275  20.518   0.819  1.00  0.77           C  
ATOM    582  CD  ARG A  38      22.553  19.905   1.205  1.00  0.77           C  
ATOM    583  NE  ARG A  38      23.274  20.757   2.137  1.00  0.77           N  
ATOM    584  CZ  ARG A  38      23.996  21.814   1.757  1.00  0.77           C  
ATOM    585  NH1 ARG A  38      24.043  22.092   0.485  1.00  0.77           N  
ATOM    586  NH2 ARG A  38      24.631  22.560   2.644  1.00  0.77           N  
ATOM    587  H   ARG A  38      18.613  19.752   1.708  1.00  0.77           H  
ATOM    588  HA  ARG A  38      19.202  21.220  -0.682  1.00  0.77           H  
ATOM    589 1HB  ARG A  38      20.291  18.652   0.476  1.00  0.77           H  
ATOM    590 2HB  ARG A  38      20.940  19.409  -0.975  1.00  0.77           H  
ATOM    591 1HG  ARG A  38      21.510  21.412   0.240  1.00  0.77           H  
ATOM    592 2HG  ARG A  38      20.739  20.809   1.712  1.00  0.77           H  
ATOM    593 1HD  ARG A  38      22.359  18.947   1.688  1.00  0.77           H  
ATOM    594 2HD  ARG A  38      23.175  19.755   0.322  1.00  0.77           H  
ATOM    595  HE  ARG A  38      23.224  20.538   3.123  1.00  0.77           H  
ATOM    596 1HH1 ARG A  38      23.551  21.498  -0.170  1.00  0.77           H  
ATOM    597 2HH1 ARG A  38      24.550  22.906   0.109  1.00  0.77           H  
ATOM    598 1HH2 ARG A  38      24.579  22.332   3.631  1.00  0.77           H  
ATOM    599 2HH2 ARG A  38      25.170  23.356   2.335  1.00  0.77           H  
ATOM    600  N   VAL A  39      17.689  18.325  -1.057  1.00  0.79           N  
ATOM    601  CA  VAL A  39      16.935  17.532  -2.005  1.00  0.79           C  
ATOM    602  C   VAL A  39      15.794  18.352  -2.571  1.00  0.79           C  
ATOM    603  O   VAL A  39      15.577  18.356  -3.781  1.00  0.79           O  
ATOM    604  CB  VAL A  39      16.386  16.262  -1.347  1.00  0.79           C  
ATOM    605  CG1 VAL A  39      15.438  15.607  -2.282  1.00  0.79           C  
ATOM    606  CG2 VAL A  39      17.530  15.284  -1.072  1.00  0.79           C  
ATOM    607  H   VAL A  39      17.741  18.021  -0.086  1.00  0.79           H  
ATOM    608  HA  VAL A  39      17.598  17.239  -2.820  1.00  0.79           H  
ATOM    609  HB  VAL A  39      15.867  16.523  -0.426  1.00  0.79           H  
ATOM    610 1HG1 VAL A  39      15.043  14.704  -1.835  1.00  0.79           H  
ATOM    611 2HG1 VAL A  39      14.624  16.288  -2.513  1.00  0.79           H  
ATOM    612 3HG1 VAL A  39      15.977  15.369  -3.173  1.00  0.79           H  
ATOM    613 1HG2 VAL A  39      17.143  14.378  -0.617  1.00  0.79           H  
ATOM    614 2HG2 VAL A  39      17.993  15.051  -2.015  1.00  0.79           H  
ATOM    615 3HG2 VAL A  39      18.259  15.725  -0.417  1.00  0.79           H  
ATOM    616  N   ALA A  40      15.077  19.071  -1.700  1.00  0.81           N  
ATOM    617  CA  ALA A  40      13.983  19.930  -2.126  1.00  0.81           C  
ATOM    618  C   ALA A  40      14.465  21.015  -3.083  1.00  0.81           C  
ATOM    619  O   ALA A  40      13.832  21.271  -4.113  1.00  0.81           O  
ATOM    620  CB  ALA A  40      13.352  20.577  -0.914  1.00  0.81           C  
ATOM    621  H   ALA A  40      15.291  19.006  -0.704  1.00  0.81           H  
ATOM    622  HA  ALA A  40      13.246  19.316  -2.646  1.00  0.81           H  
ATOM    623 1HB  ALA A  40      12.547  21.213  -1.205  1.00  0.81           H  
ATOM    624 2HB  ALA A  40      12.987  19.800  -0.239  1.00  0.81           H  
ATOM    625 3HB  ALA A  40      14.098  21.176  -0.402  1.00  0.81           H  
ATOM    626  N   ARG A  41      15.630  21.609  -2.787  1.00  0.83           N  
ATOM    627  CA  ARG A  41      16.171  22.649  -3.654  1.00  0.83           C  
ATOM    628  C   ARG A  41      16.460  22.094  -5.033  1.00  0.83           C  
ATOM    629  O   ARG A  41      16.109  22.704  -6.057  1.00  0.83           O  
ATOM    630  CB  ARG A  41      17.448  23.223  -3.050  1.00  0.83           C  
ATOM    631  CG  ARG A  41      17.254  24.121  -1.824  1.00  0.83           C  
ATOM    632  CD  ARG A  41      18.519  24.493  -1.140  1.00  0.83           C  
ATOM    633  NE  ARG A  41      18.252  25.492  -0.143  1.00  0.83           N  
ATOM    634  CZ  ARG A  41      19.067  25.909   0.819  1.00  0.83           C  
ATOM    635  NH1 ARG A  41      20.270  25.396   0.983  1.00  0.83           N  
ATOM    636  NH2 ARG A  41      18.612  26.862   1.591  1.00  0.83           N  
ATOM    637  H   ARG A  41      16.119  21.376  -1.924  1.00  0.83           H  
ATOM    638  HA  ARG A  41      15.432  23.441  -3.740  1.00  0.83           H  
ATOM    639 1HB  ARG A  41      18.112  22.414  -2.763  1.00  0.83           H  
ATOM    640 2HB  ARG A  41      17.960  23.809  -3.805  1.00  0.83           H  
ATOM    641 1HG  ARG A  41      16.822  25.055  -2.127  1.00  0.83           H  
ATOM    642 2HG  ARG A  41      16.589  23.652  -1.114  1.00  0.83           H  
ATOM    643 1HD  ARG A  41      18.933  23.621  -0.644  1.00  0.83           H  
ATOM    644 2HD  ARG A  41      19.235  24.889  -1.839  1.00  0.83           H  
ATOM    645  HE  ARG A  41      17.341  25.967  -0.187  1.00  0.83           H  
ATOM    646 1HH1 ARG A  41      20.593  24.670   0.362  1.00  0.83           H  
ATOM    647 2HH1 ARG A  41      20.868  25.739   1.721  1.00  0.83           H  
ATOM    648 1HH2 ARG A  41      17.660  27.220   1.376  1.00  0.83           H  
ATOM    649 2HH2 ARG A  41      19.165  27.240   2.339  1.00  0.83           H  
ATOM    650  N   LEU A  42      17.028  20.897  -5.069  1.00  0.85           N  
ATOM    651  CA  LEU A  42      17.313  20.257  -6.324  1.00  0.85           C  
ATOM    652  C   LEU A  42      16.051  19.824  -7.041  1.00  0.85           C  
ATOM    653  O   LEU A  42      15.973  19.982  -8.250  1.00  0.85           O  
ATOM    654  CB  LEU A  42      18.333  19.147  -6.166  1.00  0.85           C  
ATOM    655  CG  LEU A  42      18.698  18.430  -7.487  1.00  0.85           C  
ATOM    656  CD1 LEU A  42      19.125  19.429  -8.552  1.00  0.85           C  
ATOM    657  CD2 LEU A  42      19.856  17.546  -7.198  1.00  0.85           C  
ATOM    658  H   LEU A  42      17.302  20.437  -4.198  1.00  0.85           H  
ATOM    659  HA  LEU A  42      17.802  21.000  -6.958  1.00  0.85           H  
ATOM    660 1HB  LEU A  42      19.247  19.571  -5.742  1.00  0.85           H  
ATOM    661 2HB  LEU A  42      17.938  18.413  -5.462  1.00  0.85           H  
ATOM    662  HG  LEU A  42      17.854  17.852  -7.848  1.00  0.85           H  
ATOM    663 1HD1 LEU A  42      19.407  18.897  -9.456  1.00  0.85           H  
ATOM    664 2HD1 LEU A  42      18.296  20.102  -8.773  1.00  0.85           H  
ATOM    665 3HD1 LEU A  42      19.959  20.000  -8.192  1.00  0.85           H  
ATOM    666 1HD2 LEU A  42      20.148  17.022  -8.105  1.00  0.85           H  
ATOM    667 2HD2 LEU A  42      20.694  18.147  -6.843  1.00  0.85           H  
ATOM    668 3HD2 LEU A  42      19.574  16.844  -6.423  1.00  0.85           H  
ATOM    669  N   ALA A  43      15.060  19.281  -6.323  1.00  0.87           N  
ATOM    670  CA  ALA A  43      13.826  18.847  -6.975  1.00  0.87           C  
ATOM    671  C   ALA A  43      13.196  20.022  -7.701  1.00  0.87           C  
ATOM    672  O   ALA A  43      12.707  19.891  -8.829  1.00  0.87           O  
ATOM    673  CB  ALA A  43      12.863  18.278  -5.955  1.00  0.87           C  
ATOM    674  H   ALA A  43      15.166  19.155  -5.321  1.00  0.87           H  
ATOM    675  HA  ALA A  43      14.069  18.084  -7.703  1.00  0.87           H  
ATOM    676 1HB  ALA A  43      11.964  17.941  -6.442  1.00  0.87           H  
ATOM    677 2HB  ALA A  43      13.331  17.434  -5.449  1.00  0.87           H  
ATOM    678 3HB  ALA A  43      12.619  19.044  -5.222  1.00  0.87           H  
ATOM    679  N   HIS A  44      13.250  21.198  -7.070  1.00  0.91           N  
ATOM    680  CA  HIS A  44      12.759  22.401  -7.708  1.00  0.91           C  
ATOM    681  C   HIS A  44      13.592  22.678  -8.953  1.00  0.91           C  
ATOM    682  O   HIS A  44      13.042  22.898 -10.030  1.00  0.91           O  
ATOM    683  CB  HIS A  44      12.785  23.610  -6.780  1.00  0.91           C  
ATOM    684  CG  HIS A  44      12.290  24.847  -7.469  1.00  0.91           C  
ATOM    685  ND1 HIS A  44      10.944  25.142  -7.664  1.00  0.91           N  
ATOM    686  CD2 HIS A  44      12.971  25.822  -8.067  1.00  0.91           C  
ATOM    687  CE1 HIS A  44      10.849  26.273  -8.350  1.00  0.91           C  
ATOM    688  NE2 HIS A  44      12.065  26.694  -8.608  1.00  0.91           N  
ATOM    689  H   HIS A  44      13.633  21.255  -6.124  1.00  0.91           H  
ATOM    690  HA  HIS A  44      11.735  22.257  -8.030  1.00  0.91           H  
ATOM    691 1HB  HIS A  44      12.163  23.416  -5.911  1.00  0.91           H  
ATOM    692 2HB  HIS A  44      13.799  23.787  -6.422  1.00  0.91           H  
ATOM    693  HD2 HIS A  44      14.030  25.896  -8.125  1.00  0.91           H  
ATOM    694  HE1 HIS A  44       9.926  26.761  -8.663  1.00  0.91           H  
ATOM    695  HE2 HIS A  44      12.351  27.528  -9.147  1.00  0.91           H  
ATOM    696  N   GLY A  45      14.924  22.676  -8.812  1.00  0.95           N  
ATOM    697  CA  GLY A  45      15.796  22.942  -9.954  1.00  0.95           C  
ATOM    698  C   GLY A  45      15.551  21.959 -11.106  1.00  0.95           C  
ATOM    699  O   GLY A  45      15.597  22.343 -12.280  1.00  0.95           O  
ATOM    700  H   GLY A  45      15.338  22.496  -7.896  1.00  0.95           H  
ATOM    701 1HA  GLY A  45      15.631  23.962 -10.303  1.00  0.95           H  
ATOM    702 2HA  GLY A  45      16.833  22.874  -9.630  1.00  0.95           H  
ATOM    703  N   LEU A  46      15.256  20.697 -10.783  1.00  0.99           N  
ATOM    704  CA  LEU A  46      14.981  19.735 -11.828  1.00  0.99           C  
ATOM    705  C   LEU A  46      13.730  20.174 -12.564  1.00  0.99           C  
ATOM    706  O   LEU A  46      13.698  20.179 -13.799  1.00  0.99           O  
ATOM    707  CB  LEU A  46      14.731  18.337 -11.240  1.00  0.99           C  
ATOM    708  CG  LEU A  46      15.885  17.579 -10.631  1.00  0.99           C  
ATOM    709  CD1 LEU A  46      15.375  16.324  -9.968  1.00  0.99           C  
ATOM    710  CD2 LEU A  46      16.812  17.206 -11.673  1.00  0.99           C  
ATOM    711  H   LEU A  46      15.250  20.417  -9.809  1.00  0.99           H  
ATOM    712  HA  LEU A  46      15.818  19.706 -12.522  1.00  0.99           H  
ATOM    713 1HB  LEU A  46      13.978  18.431 -10.464  1.00  0.99           H  
ATOM    714 2HB  LEU A  46      14.328  17.712 -12.000  1.00  0.99           H  
ATOM    715  HG  LEU A  46      16.379  18.196  -9.892  1.00  0.99           H  
ATOM    716 1HD1 LEU A  46      16.214  15.782  -9.536  1.00  0.99           H  
ATOM    717 2HD1 LEU A  46      14.669  16.568  -9.192  1.00  0.99           H  
ATOM    718 3HD1 LEU A  46      14.885  15.704 -10.714  1.00  0.99           H  
ATOM    719 1HD2 LEU A  46      17.622  16.654 -11.214  1.00  0.99           H  
ATOM    720 2HD2 LEU A  46      16.313  16.578 -12.397  1.00  0.99           H  
ATOM    721 3HD2 LEU A  46      17.180  18.104 -12.158  1.00  0.99           H  
ATOM    722  N   ARG A  47      12.714  20.598 -11.808  1.00  1.02           N  
ATOM    723  CA  ARG A  47      11.474  21.069 -12.396  1.00  1.02           C  
ATOM    724  C   ARG A  47      11.730  22.268 -13.320  1.00  1.02           C  
ATOM    725  O   ARG A  47      11.194  22.327 -14.433  1.00  1.02           O  
ATOM    726  CB  ARG A  47      10.462  21.375 -11.297  1.00  1.02           C  
ATOM    727  CG  ARG A  47       9.094  21.836 -11.756  1.00  1.02           C  
ATOM    728  CD  ARG A  47       8.097  21.897 -10.631  1.00  1.02           C  
ATOM    729  NE  ARG A  47       8.484  22.827  -9.580  1.00  1.02           N  
ATOM    730  CZ  ARG A  47       7.726  23.116  -8.495  1.00  1.02           C  
ATOM    731  NH1 ARG A  47       6.539  22.569  -8.349  1.00  1.02           N  
ATOM    732  NH2 ARG A  47       8.172  23.953  -7.581  1.00  1.02           N  
ATOM    733  H   ARG A  47      12.796  20.572 -10.788  1.00  1.02           H  
ATOM    734  HA  ARG A  47      11.063  20.257 -13.000  1.00  1.02           H  
ATOM    735 1HB  ARG A  47      10.335  20.492 -10.695  1.00  1.02           H  
ATOM    736 2HB  ARG A  47      10.845  22.149 -10.649  1.00  1.02           H  
ATOM    737 1HG  ARG A  47       9.179  22.826 -12.205  1.00  1.02           H  
ATOM    738 2HG  ARG A  47       8.716  21.133 -12.494  1.00  1.02           H  
ATOM    739 1HD  ARG A  47       7.135  22.218 -11.027  1.00  1.02           H  
ATOM    740 2HD  ARG A  47       7.990  20.911 -10.189  1.00  1.02           H  
ATOM    741  HE  ARG A  47       9.398  23.270  -9.649  1.00  1.02           H  
ATOM    742 1HH1 ARG A  47       6.187  21.930  -9.045  1.00  1.02           H  
ATOM    743 2HH1 ARG A  47       5.981  22.795  -7.533  1.00  1.02           H  
ATOM    744 1HH2 ARG A  47       9.095  24.376  -7.670  1.00  1.02           H  
ATOM    745 2HH2 ARG A  47       7.594  24.207  -6.768  1.00  1.02           H  
ATOM    746  N   GLU A  48      12.600  23.201 -12.891  1.00  1.04           N  
ATOM    747  CA  GLU A  48      12.933  24.373 -13.715  1.00  1.04           C  
ATOM    748  C   GLU A  48      13.618  23.965 -15.022  1.00  1.04           C  
ATOM    749  O   GLU A  48      13.426  24.603 -16.058  1.00  1.04           O  
ATOM    750  CB  GLU A  48      13.826  25.393 -12.984  1.00  1.04           C  
ATOM    751  CG  GLU A  48      13.152  26.168 -11.863  1.00  1.04           C  
ATOM    752  CD  GLU A  48      14.044  27.278 -11.276  1.00  1.04           C  
ATOM    753  OE1 GLU A  48      15.206  27.331 -11.610  1.00  1.04           O  
ATOM    754  OE2 GLU A  48      13.545  28.073 -10.494  1.00  1.04           O  
ATOM    755  H   GLU A  48      13.004  23.096 -11.958  1.00  1.04           H  
ATOM    756  HA  GLU A  48      12.005  24.876 -13.972  1.00  1.04           H  
ATOM    757 1HB  GLU A  48      14.681  24.874 -12.554  1.00  1.04           H  
ATOM    758 2HB  GLU A  48      14.212  26.113 -13.704  1.00  1.04           H  
ATOM    759 1HG  GLU A  48      12.229  26.608 -12.235  1.00  1.04           H  
ATOM    760 2HG  GLU A  48      12.894  25.457 -11.079  1.00  1.04           H  
ATOM    761  N   ALA A  49      14.375  22.865 -14.983  1.00  1.02           N  
ATOM    762  CA  ALA A  49      15.102  22.358 -16.142  1.00  1.02           C  
ATOM    763  C   ALA A  49      14.187  21.621 -17.121  1.00  1.02           C  
ATOM    764  O   ALA A  49      14.644  21.193 -18.188  1.00  1.02           O  
ATOM    765  CB  ALA A  49      16.211  21.419 -15.699  1.00  1.02           C  
ATOM    766  H   ALA A  49      14.507  22.399 -14.084  1.00  1.02           H  
ATOM    767  HA  ALA A  49      15.539  23.211 -16.659  1.00  1.02           H  
ATOM    768 1HB  ALA A  49      16.768  21.071 -16.569  1.00  1.02           H  
ATOM    769 2HB  ALA A  49      16.880  21.948 -15.022  1.00  1.02           H  
ATOM    770 3HB  ALA A  49      15.779  20.565 -15.183  1.00  1.02           H  
ATOM    771  N   GLY A  50      12.904  21.471 -16.770  1.00  0.99           N  
ATOM    772  CA  GLY A  50      11.934  20.780 -17.603  1.00  0.99           C  
ATOM    773  C   GLY A  50      11.649  19.353 -17.164  1.00  0.99           C  
ATOM    774  O   GLY A  50      10.968  18.615 -17.876  1.00  0.99           O  
ATOM    775  H   GLY A  50      12.567  21.859 -15.889  1.00  0.99           H  
ATOM    776 1HA  GLY A  50      11.005  21.347 -17.597  1.00  0.99           H  
ATOM    777 2HA  GLY A  50      12.286  20.767 -18.628  1.00  0.99           H  
ATOM    778  N   VAL A  51      12.137  18.956 -15.993  1.00  0.94           N  
ATOM    779  CA  VAL A  51      11.877  17.605 -15.524  1.00  0.94           C  
ATOM    780  C   VAL A  51      10.456  17.508 -15.003  1.00  0.94           C  
ATOM    781  O   VAL A  51       9.997  18.360 -14.234  1.00  0.94           O  
ATOM    782  CB  VAL A  51      12.855  17.217 -14.414  1.00  0.94           C  
ATOM    783  CG1 VAL A  51      12.543  15.848 -13.851  1.00  0.94           C  
ATOM    784  CG2 VAL A  51      14.253  17.285 -14.958  1.00  0.94           C  
ATOM    785  H   VAL A  51      12.693  19.580 -15.409  1.00  0.94           H  
ATOM    786  HA  VAL A  51      11.999  16.911 -16.361  1.00  0.94           H  
ATOM    787  HB  VAL A  51      12.733  17.898 -13.608  1.00  0.94           H  
ATOM    788 1HG1 VAL A  51      13.241  15.616 -13.050  1.00  0.94           H  
ATOM    789 2HG1 VAL A  51      11.528  15.837 -13.456  1.00  0.94           H  
ATOM    790 3HG1 VAL A  51      12.636  15.106 -14.640  1.00  0.94           H  
ATOM    791 1HG2 VAL A  51      14.968  17.046 -14.193  1.00  0.94           H  
ATOM    792 2HG2 VAL A  51      14.350  16.579 -15.785  1.00  0.94           H  
ATOM    793 3HG2 VAL A  51      14.432  18.296 -15.313  1.00  0.94           H  
ATOM    794  N   ARG A  52       9.758  16.488 -15.454  1.00  0.88           N  
ATOM    795  CA  ARG A  52       8.379  16.244 -15.074  1.00  0.88           C  
ATOM    796  C   ARG A  52       8.282  14.764 -14.707  1.00  0.88           C  
ATOM    797  O   ARG A  52       9.183  14.009 -15.078  1.00  0.88           O  
ATOM    798  CB  ARG A  52       7.455  16.601 -16.235  1.00  0.88           C  
ATOM    799  CG  ARG A  52       7.483  18.072 -16.661  1.00  0.88           C  
ATOM    800  CD  ARG A  52       6.879  18.959 -15.633  1.00  0.88           C  
ATOM    801  NE  ARG A  52       6.819  20.345 -16.076  1.00  0.88           N  
ATOM    802  CZ  ARG A  52       7.801  21.267 -15.911  1.00  0.88           C  
ATOM    803  NH1 ARG A  52       8.933  20.968 -15.315  1.00  0.88           N  
ATOM    804  NH2 ARG A  52       7.620  22.501 -16.357  1.00  0.88           N  
ATOM    805  H   ARG A  52      10.212  15.863 -16.108  1.00  0.88           H  
ATOM    806  HA  ARG A  52       8.144  16.866 -14.216  1.00  0.88           H  
ATOM    807 1HB  ARG A  52       7.746  16.014 -17.105  1.00  0.88           H  
ATOM    808 2HB  ARG A  52       6.433  16.355 -16.021  1.00  0.88           H  
ATOM    809 1HG  ARG A  52       8.505  18.395 -16.844  1.00  0.88           H  
ATOM    810 2HG  ARG A  52       6.907  18.185 -17.579  1.00  0.88           H  
ATOM    811 1HD  ARG A  52       5.866  18.625 -15.412  1.00  0.88           H  
ATOM    812 2HD  ARG A  52       7.478  18.921 -14.722  1.00  0.88           H  
ATOM    813  HE  ARG A  52       5.974  20.645 -16.542  1.00  0.88           H  
ATOM    814 1HH1 ARG A  52       9.125  20.021 -14.951  1.00  0.88           H  
ATOM    815 2HH1 ARG A  52       9.650  21.699 -15.205  1.00  0.88           H  
ATOM    816 1HH2 ARG A  52       6.757  22.751 -16.818  1.00  0.88           H  
ATOM    817 2HH2 ARG A  52       8.349  23.192 -16.235  1.00  0.88           H  
ATOM    818  N   PRO A  53       7.254  14.308 -13.982  1.00  0.82           N  
ATOM    819  CA  PRO A  53       7.116  12.925 -13.600  1.00  0.82           C  
ATOM    820  C   PRO A  53       7.220  12.028 -14.820  1.00  0.82           C  
ATOM    821  O   PRO A  53       6.638  12.314 -15.867  1.00  0.82           O  
ATOM    822  CB  PRO A  53       5.712  12.898 -12.990  1.00  0.82           C  
ATOM    823  CG  PRO A  53       5.526  14.302 -12.450  1.00  0.82           C  
ATOM    824  CD  PRO A  53       6.182  15.196 -13.469  1.00  0.82           C  
ATOM    825  HA  PRO A  53       7.883  12.694 -12.866  1.00  0.82           H  
ATOM    826 1HB  PRO A  53       4.973  12.619 -13.750  1.00  0.82           H  
ATOM    827 2HB  PRO A  53       5.673  12.130 -12.202  1.00  0.82           H  
ATOM    828 1HG  PRO A  53       4.460  14.525 -12.288  1.00  0.82           H  
ATOM    829 2HG  PRO A  53       6.021  14.387 -11.490  1.00  0.82           H  
ATOM    830 1HD  PRO A  53       5.462  15.453 -14.247  1.00  0.82           H  
ATOM    831 2HD  PRO A  53       6.584  16.070 -12.949  1.00  0.82           H  
ATOM    832  N   GLY A  54       7.982  10.950 -14.685  1.00  0.78           N  
ATOM    833  CA  GLY A  54       8.204   9.989 -15.760  1.00  0.78           C  
ATOM    834  C   GLY A  54       9.383  10.350 -16.678  1.00  0.78           C  
ATOM    835  O   GLY A  54       9.811   9.528 -17.499  1.00  0.78           O  
ATOM    836  H   GLY A  54       8.411  10.775 -13.778  1.00  0.78           H  
ATOM    837 1HA  GLY A  54       8.379   9.008 -15.320  1.00  0.78           H  
ATOM    838 2HA  GLY A  54       7.296   9.908 -16.355  1.00  0.78           H  
ATOM    839  N   ASP A  55       9.934  11.562 -16.533  1.00  0.74           N  
ATOM    840  CA  ASP A  55      11.049  11.979 -17.375  1.00  0.74           C  
ATOM    841  C   ASP A  55      12.291  11.273 -16.904  1.00  0.74           C  
ATOM    842  O   ASP A  55      12.283  10.649 -15.842  1.00  0.74           O  
ATOM    843  CB  ASP A  55      11.263  13.505 -17.320  1.00  0.74           C  
ATOM    844  CG  ASP A  55      12.042  14.105 -18.511  1.00  0.74           C  
ATOM    845  OD1 ASP A  55      12.519  13.362 -19.338  1.00  0.74           O  
ATOM    846  OD2 ASP A  55      12.158  15.298 -18.574  1.00  0.74           O  
ATOM    847  H   ASP A  55       9.554  12.229 -15.859  1.00  0.74           H  
ATOM    848  HA  ASP A  55      10.847  11.684 -18.405  1.00  0.74           H  
ATOM    849 1HB  ASP A  55      10.290  13.988 -17.289  1.00  0.74           H  
ATOM    850 2HB  ASP A  55      11.779  13.757 -16.398  1.00  0.74           H  
ATOM    851  N   ARG A  56      13.339  11.353 -17.707  1.00  0.72           N  
ATOM    852  CA  ARG A  56      14.618  10.750 -17.354  1.00  0.72           C  
ATOM    853  C   ARG A  56      15.726  11.788 -17.116  1.00  0.72           C  
ATOM    854  O   ARG A  56      16.051  12.626 -17.982  1.00  0.72           O  
ATOM    855  CB  ARG A  56      15.035   9.743 -18.420  1.00  0.72           C  
ATOM    856  CG  ARG A  56      14.590   8.288 -18.198  1.00  0.72           C  
ATOM    857  CD  ARG A  56      13.102   8.039 -18.314  1.00  0.72           C  
ATOM    858  NE  ARG A  56      12.835   6.606 -18.266  1.00  0.72           N  
ATOM    859  CZ  ARG A  56      11.631   6.001 -18.122  1.00  0.72           C  
ATOM    860  NH1 ARG A  56      10.499   6.679 -17.979  1.00  0.72           N  
ATOM    861  NH2 ARG A  56      11.599   4.681 -18.122  1.00  0.72           N  
ATOM    862  H   ARG A  56      13.222  11.892 -18.569  1.00  0.72           H  
ATOM    863  HA  ARG A  56      14.482  10.196 -16.425  1.00  0.72           H  
ATOM    864 1HB  ARG A  56      14.653  10.056 -19.395  1.00  0.72           H  
ATOM    865 2HB  ARG A  56      16.119   9.724 -18.477  1.00  0.72           H  
ATOM    866 1HG  ARG A  56      15.086   7.663 -18.946  1.00  0.72           H  
ATOM    867 2HG  ARG A  56      14.912   7.973 -17.209  1.00  0.72           H  
ATOM    868 1HD  ARG A  56      12.564   8.511 -17.501  1.00  0.72           H  
ATOM    869 2HD  ARG A  56      12.736   8.427 -19.265  1.00  0.72           H  
ATOM    870  HE  ARG A  56      13.636   6.001 -18.368  1.00  0.72           H  
ATOM    871 1HH1 ARG A  56      10.476   7.711 -17.959  1.00  0.72           H  
ATOM    872 2HH1 ARG A  56       9.630   6.179 -17.878  1.00  0.72           H  
ATOM    873 1HH2 ARG A  56      12.461   4.170 -18.239  1.00  0.72           H  
ATOM    874 2HH2 ARG A  56      10.719   4.195 -18.021  1.00  0.72           H  
ATOM    875  N   VAL A  57      16.328  11.675 -15.933  1.00  0.71           N  
ATOM    876  CA  VAL A  57      17.400  12.555 -15.501  1.00  0.71           C  
ATOM    877  C   VAL A  57      18.645  11.748 -15.223  1.00  0.71           C  
ATOM    878  O   VAL A  57      18.647  10.896 -14.333  1.00  0.71           O  
ATOM    879  CB  VAL A  57      17.026  13.259 -14.198  1.00  0.71           C  
ATOM    880  CG1 VAL A  57      18.169  14.180 -13.757  1.00  0.71           C  
ATOM    881  CG2 VAL A  57      15.732  14.030 -14.367  1.00  0.71           C  
ATOM    882  H   VAL A  57      16.005  10.949 -15.291  1.00  0.71           H  
ATOM    883  HA  VAL A  57      17.603  13.287 -16.279  1.00  0.71           H  
ATOM    884  HB  VAL A  57      16.895  12.507 -13.431  1.00  0.71           H  
ATOM    885 1HG1 VAL A  57      17.911  14.654 -12.817  1.00  0.71           H  
ATOM    886 2HG1 VAL A  57      19.084  13.599 -13.626  1.00  0.71           H  
ATOM    887 3HG1 VAL A  57      18.334  14.941 -14.515  1.00  0.71           H  
ATOM    888 1HG2 VAL A  57      15.473  14.506 -13.425  1.00  0.71           H  
ATOM    889 2HG2 VAL A  57      15.860  14.780 -15.131  1.00  0.71           H  
ATOM    890 3HG2 VAL A  57      14.933  13.350 -14.658  1.00  0.71           H  
ATOM    891  N   ALA A  58      19.688  12.024 -15.968  1.00  0.71           N  
ATOM    892  CA  ALA A  58      20.927  11.312 -15.838  1.00  0.71           C  
ATOM    893  C   ALA A  58      21.834  11.986 -14.850  1.00  0.71           C  
ATOM    894  O   ALA A  58      21.728  13.195 -14.613  1.00  0.71           O  
ATOM    895  CB  ALA A  58      21.598  11.178 -17.187  1.00  0.71           C  
ATOM    896  H   ALA A  58      19.614  12.765 -16.650  1.00  0.71           H  
ATOM    897  HA  ALA A  58      20.708  10.347 -15.436  1.00  0.71           H  
ATOM    898 1HB  ALA A  58      22.513  10.626 -17.068  1.00  0.71           H  
ATOM    899 2HB  ALA A  58      20.937  10.647 -17.869  1.00  0.71           H  
ATOM    900 3HB  ALA A  58      21.801  12.160 -17.581  1.00  0.71           H  
ATOM    901  N   TYR A  59      22.762  11.214 -14.308  1.00  0.71           N  
ATOM    902  CA  TYR A  59      23.743  11.807 -13.408  1.00  0.71           C  
ATOM    903  C   TYR A  59      25.149  11.306 -13.689  1.00  0.71           C  
ATOM    904  O   TYR A  59      25.382  10.105 -13.818  1.00  0.71           O  
ATOM    905  CB  TYR A  59      23.406  11.529 -11.948  1.00  0.71           C  
ATOM    906  CG  TYR A  59      24.384  12.196 -10.986  1.00  0.71           C  
ATOM    907  CD1 TYR A  59      24.174  13.499 -10.570  1.00  0.71           C  
ATOM    908  CD2 TYR A  59      25.504  11.527 -10.571  1.00  0.71           C  
ATOM    909  CE1 TYR A  59      25.082  14.120  -9.727  1.00  0.71           C  
ATOM    910  CE2 TYR A  59      26.420  12.144  -9.733  1.00  0.71           C  
ATOM    911  CZ  TYR A  59      26.207  13.432  -9.315  1.00  0.71           C  
ATOM    912  OH  TYR A  59      27.111  14.034  -8.491  1.00  0.71           O  
ATOM    913  H   TYR A  59      22.753  10.216 -14.534  1.00  0.71           H  
ATOM    914  HA  TYR A  59      23.733  12.876 -13.560  1.00  0.71           H  
ATOM    915 1HB  TYR A  59      22.416  11.917 -11.746  1.00  0.71           H  
ATOM    916 2HB  TYR A  59      23.405  10.457 -11.760  1.00  0.71           H  
ATOM    917  HD1 TYR A  59      23.293  14.033 -10.907  1.00  0.71           H  
ATOM    918  HD2 TYR A  59      25.672  10.512 -10.913  1.00  0.71           H  
ATOM    919  HE1 TYR A  59      24.912  15.146  -9.396  1.00  0.71           H  
ATOM    920  HE2 TYR A  59      27.315  11.608  -9.408  1.00  0.71           H  
ATOM    921  HH  TYR A  59      27.773  13.388  -8.225  1.00  0.71           H  
ATOM    922  N   LEU A  60      26.103  12.231 -13.780  1.00  0.72           N  
ATOM    923  CA  LEU A  60      27.488  11.856 -14.058  1.00  0.72           C  
ATOM    924  C   LEU A  60      28.469  12.591 -13.129  1.00  0.72           C  
ATOM    925  O   LEU A  60      28.652  13.810 -13.212  1.00  0.72           O  
ATOM    926  CB  LEU A  60      27.761  12.169 -15.541  1.00  0.72           C  
ATOM    927  CG  LEU A  60      29.122  11.889 -16.129  1.00  0.72           C  
ATOM    928  CD1 LEU A  60      29.415  10.406 -16.059  1.00  0.72           C  
ATOM    929  CD2 LEU A  60      29.107  12.358 -17.574  1.00  0.72           C  
ATOM    930  H   LEU A  60      25.842  13.211 -13.662  1.00  0.72           H  
ATOM    931  HA  LEU A  60      27.601  10.783 -13.895  1.00  0.72           H  
ATOM    932 1HB  LEU A  60      27.050  11.595 -16.129  1.00  0.72           H  
ATOM    933 2HB  LEU A  60      27.555  13.228 -15.702  1.00  0.72           H  
ATOM    934  HG  LEU A  60      29.894  12.422 -15.570  1.00  0.72           H  
ATOM    935 1HD1 LEU A  60      30.386  10.201 -16.504  1.00  0.72           H  
ATOM    936 2HD1 LEU A  60      29.410  10.086 -15.018  1.00  0.72           H  
ATOM    937 3HD1 LEU A  60      28.654   9.860 -16.602  1.00  0.72           H  
ATOM    938 1HD2 LEU A  60      30.069  12.169 -18.013  1.00  0.72           H  
ATOM    939 2HD2 LEU A  60      28.336  11.819 -18.127  1.00  0.72           H  
ATOM    940 3HD2 LEU A  60      28.898  13.414 -17.604  1.00  0.72           H  
ATOM    941  N   GLY A  61      29.139  11.832 -12.280  1.00  0.73           N  
ATOM    942  CA  GLY A  61      30.070  12.393 -11.312  1.00  0.73           C  
ATOM    943  C   GLY A  61      30.593  11.277 -10.420  1.00  0.73           C  
ATOM    944  O   GLY A  61      30.187  10.143 -10.585  1.00  0.73           O  
ATOM    945  H   GLY A  61      28.965  10.836 -12.285  1.00  0.73           H  
ATOM    946 1HA  GLY A  61      30.881  12.880 -11.835  1.00  0.73           H  
ATOM    947 2HA  GLY A  61      29.556  13.145 -10.717  1.00  0.73           H  
ATOM    948  N   PRO A  62      31.500  11.550  -9.495  1.00  0.73           N  
ATOM    949  CA  PRO A  62      32.082  10.614  -8.567  1.00  0.73           C  
ATOM    950  C   PRO A  62      31.096  10.331  -7.464  1.00  0.73           C  
ATOM    951  O   PRO A  62      30.078  11.016  -7.342  1.00  0.73           O  
ATOM    952  CB  PRO A  62      33.282  11.373  -8.041  1.00  0.73           C  
ATOM    953  CG  PRO A  62      32.836  12.813  -8.085  1.00  0.73           C  
ATOM    954  CD  PRO A  62      31.998  12.905  -9.340  1.00  0.73           C  
ATOM    955  HA  PRO A  62      32.381   9.696  -9.087  1.00  0.73           H  
ATOM    956 1HB  PRO A  62      33.527  11.026  -7.021  1.00  0.73           H  
ATOM    957 2HB  PRO A  62      34.162  11.170  -8.671  1.00  0.73           H  
ATOM    958 1HG  PRO A  62      32.275  13.058  -7.172  1.00  0.73           H  
ATOM    959 2HG  PRO A  62      33.715  13.482  -8.110  1.00  0.73           H  
ATOM    960 1HD  PRO A  62      31.189  13.605  -9.205  1.00  0.73           H  
ATOM    961 2HD  PRO A  62      32.649  13.159 -10.154  1.00  0.73           H  
ATOM    962  N   ASN A  63      31.395   9.350  -6.644  1.00  0.74           N  
ATOM    963  CA  ASN A  63      30.626   9.141  -5.429  1.00  0.74           C  
ATOM    964  C   ASN A  63      30.639  10.459  -4.634  1.00  0.74           C  
ATOM    965  O   ASN A  63      31.705  10.967  -4.286  1.00  0.74           O  
ATOM    966  CB  ASN A  63      31.230   8.004  -4.662  1.00  0.74           C  
ATOM    967  CG  ASN A  63      30.490   7.614  -3.490  1.00  0.74           C  
ATOM    968  OD1 ASN A  63      29.644   8.369  -3.051  1.00  0.74           O  
ATOM    969  ND2 ASN A  63      30.766   6.461  -2.957  1.00  0.74           N  
ATOM    970  H   ASN A  63      32.213   8.779  -6.820  1.00  0.74           H  
ATOM    971  HA  ASN A  63      29.589   8.910  -5.690  1.00  0.74           H  
ATOM    972 1HB  ASN A  63      31.347   7.136  -5.311  1.00  0.74           H  
ATOM    973 2HB  ASN A  63      32.199   8.310  -4.367  1.00  0.74           H  
ATOM    974 1HD2 ASN A  63      30.272   6.153  -2.143  1.00  0.74           H  
ATOM    975 2HD2 ASN A  63      31.484   5.882  -3.359  1.00  0.74           H  
ATOM    976  N   HIS A  64      29.463  11.044  -4.425  1.00  0.73           N  
ATOM    977  CA  HIS A  64      29.342  12.363  -3.808  1.00  0.73           C  
ATOM    978  C   HIS A  64      27.915  12.525  -3.251  1.00  0.73           C  
ATOM    979  O   HIS A  64      26.972  11.994  -3.843  1.00  0.73           O  
ATOM    980  CB  HIS A  64      29.653  13.441  -4.881  1.00  0.73           C  
ATOM    981  CG  HIS A  64      29.849  14.848  -4.403  1.00  0.73           C  
ATOM    982  ND1 HIS A  64      28.801  15.707  -4.131  1.00  0.73           N  
ATOM    983  CD2 HIS A  64      30.977  15.548  -4.165  1.00  0.73           C  
ATOM    984  CE1 HIS A  64      29.285  16.874  -3.736  1.00  0.73           C  
ATOM    985  NE2 HIS A  64      30.603  16.803  -3.751  1.00  0.73           N  
ATOM    986  H   HIS A  64      28.635  10.559  -4.730  1.00  0.73           H  
ATOM    987  HA  HIS A  64      30.075  12.448  -3.013  1.00  0.73           H  
ATOM    988 1HB  HIS A  64      30.563  13.153  -5.407  1.00  0.73           H  
ATOM    989 2HB  HIS A  64      28.855  13.446  -5.624  1.00  0.73           H  
ATOM    990  HD2 HIS A  64      31.999  15.182  -4.281  1.00  0.73           H  
ATOM    991  HE1 HIS A  64      28.696  17.745  -3.452  1.00  0.73           H  
ATOM    992  HE2 HIS A  64      31.241  17.546  -3.499  1.00  0.73           H  
ATOM    993  N   PRO A  65      27.690  13.243  -2.133  1.00  0.72           N  
ATOM    994  CA  PRO A  65      26.370  13.556  -1.616  1.00  0.72           C  
ATOM    995  C   PRO A  65      25.447  14.085  -2.716  1.00  0.72           C  
ATOM    996  O   PRO A  65      24.255  13.787  -2.688  1.00  0.72           O  
ATOM    997  CB  PRO A  65      26.681  14.631  -0.575  1.00  0.72           C  
ATOM    998  CG  PRO A  65      28.052  14.266  -0.080  1.00  0.72           C  
ATOM    999  CD  PRO A  65      28.790  13.754  -1.301  1.00  0.72           C  
ATOM   1000  HA  PRO A  65      25.939  12.662  -1.145  1.00  0.72           H  
ATOM   1001 1HB  PRO A  65      26.639  15.631  -1.040  1.00  0.72           H  
ATOM   1002 2HB  PRO A  65      25.917  14.616   0.218  1.00  0.72           H  
ATOM   1003 1HG  PRO A  65      28.530  15.155   0.353  1.00  0.72           H  
ATOM   1004 2HG  PRO A  65      27.991  13.525   0.715  1.00  0.72           H  
ATOM   1005 1HD  PRO A  65      29.324  14.567  -1.764  1.00  0.72           H  
ATOM   1006 2HD  PRO A  65      29.450  12.943  -1.003  1.00  0.72           H  
ATOM   1007  N   ALA A  66      25.982  14.816  -3.714  1.00  0.71           N  
ATOM   1008  CA  ALA A  66      25.156  15.333  -4.805  1.00  0.71           C  
ATOM   1009  C   ALA A  66      24.471  14.197  -5.560  1.00  0.71           C  
ATOM   1010  O   ALA A  66      23.377  14.369  -6.106  1.00  0.71           O  
ATOM   1011  CB  ALA A  66      25.990  16.155  -5.766  1.00  0.71           C  
ATOM   1012  H   ALA A  66      26.974  15.051  -3.731  1.00  0.71           H  
ATOM   1013  HA  ALA A  66      24.387  15.973  -4.370  1.00  0.71           H  
ATOM   1014 1HB  ALA A  66      25.351  16.549  -6.555  1.00  0.71           H  
ATOM   1015 2HB  ALA A  66      26.455  16.978  -5.229  1.00  0.71           H  
ATOM   1016 3HB  ALA A  66      26.762  15.524  -6.206  1.00  0.71           H  
ATOM   1017  N   TYR A  67      25.137  13.043  -5.657  1.00  0.70           N  
ATOM   1018  CA  TYR A  67      24.559  11.885  -6.317  1.00  0.70           C  
ATOM   1019  C   TYR A  67      23.305  11.507  -5.570  1.00  0.70           C  
ATOM   1020  O   TYR A  67      22.238  11.324  -6.160  1.00  0.70           O  
ATOM   1021  CB  TYR A  67      25.492  10.690  -6.268  1.00  0.70           C  
ATOM   1022  CG  TYR A  67      24.915   9.424  -6.884  1.00  0.70           C  
ATOM   1023  CD1 TYR A  67      25.248   9.049  -8.149  1.00  0.70           C  
ATOM   1024  CD2 TYR A  67      24.006   8.661  -6.171  1.00  0.70           C  
ATOM   1025  CE1 TYR A  67      24.718   7.915  -8.687  1.00  0.70           C  
ATOM   1026  CE2 TYR A  67      23.481   7.542  -6.712  1.00  0.70           C  
ATOM   1027  CZ  TYR A  67      23.843   7.162  -7.962  1.00  0.70           C  
ATOM   1028  OH  TYR A  67      23.346   6.006  -8.496  1.00  0.70           O  
ATOM   1029  H   TYR A  67      26.027  12.930  -5.184  1.00  0.70           H  
ATOM   1030  HA  TYR A  67      24.295  12.138  -7.345  1.00  0.70           H  
ATOM   1031 1HB  TYR A  67      26.429  10.928  -6.774  1.00  0.70           H  
ATOM   1032 2HB  TYR A  67      25.722  10.473  -5.244  1.00  0.70           H  
ATOM   1033  HD1 TYR A  67      25.945   9.630  -8.712  1.00  0.70           H  
ATOM   1034  HD2 TYR A  67      23.719   8.946  -5.174  1.00  0.70           H  
ATOM   1035  HE1 TYR A  67      24.995   7.608  -9.678  1.00  0.70           H  
ATOM   1036  HE2 TYR A  67      22.784   6.951  -6.145  1.00  0.70           H  
ATOM   1037  HH  TYR A  67      23.554   5.267  -7.887  1.00  0.70           H  
ATOM   1038  N   LEU A  68      23.455  11.366  -4.239  1.00  0.70           N  
ATOM   1039  CA  LEU A  68      22.318  10.939  -3.425  1.00  0.70           C  
ATOM   1040  C   LEU A  68      21.216  11.982  -3.454  1.00  0.70           C  
ATOM   1041  O   LEU A  68      20.038  11.645  -3.583  1.00  0.70           O  
ATOM   1042  CB  LEU A  68      22.731  10.646  -1.963  1.00  0.70           C  
ATOM   1043  CG  LEU A  68      23.622   9.383  -1.752  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68      24.060   9.278  -0.279  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68      22.839   8.128  -2.181  1.00  0.70           C  
ATOM   1046  H   LEU A  68      24.374  11.568  -3.831  1.00  0.70           H  
ATOM   1047  HA  LEU A  68      21.920  10.019  -3.850  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68      23.285  11.509  -1.587  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68      21.832  10.531  -1.364  1.00  0.70           H  
ATOM   1050  HG  LEU A  68      24.514   9.483  -2.352  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68      24.698   8.402  -0.147  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68      24.609  10.173  -0.001  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68      23.184   9.183   0.356  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68      23.466   7.249  -2.046  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68      21.941   8.029  -1.570  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68      22.553   8.210  -3.228  1.00  0.70           H  
ATOM   1057  N   GLU A  69      21.590  13.256  -3.409  1.00  0.69           N  
ATOM   1058  CA  GLU A  69      20.594  14.309  -3.443  1.00  0.69           C  
ATOM   1059  C   GLU A  69      19.827  14.292  -4.757  1.00  0.69           C  
ATOM   1060  O   GLU A  69      18.609  14.461  -4.756  1.00  0.69           O  
ATOM   1061  CB  GLU A  69      21.250  15.671  -3.209  1.00  0.69           C  
ATOM   1062  CG  GLU A  69      21.736  15.873  -1.779  1.00  0.69           C  
ATOM   1063  CD  GLU A  69      22.582  17.079  -1.600  1.00  0.69           C  
ATOM   1064  OE1 GLU A  69      22.914  17.703  -2.575  1.00  0.69           O  
ATOM   1065  OE2 GLU A  69      22.897  17.394  -0.479  1.00  0.69           O  
ATOM   1066  H   GLU A  69      22.576  13.489  -3.314  1.00  0.69           H  
ATOM   1067  HA  GLU A  69      19.895  14.125  -2.635  1.00  0.69           H  
ATOM   1068 1HB  GLU A  69      22.094  15.783  -3.880  1.00  0.69           H  
ATOM   1069 2HB  GLU A  69      20.536  16.464  -3.440  1.00  0.69           H  
ATOM   1070 1HG  GLU A  69      20.857  15.982  -1.151  1.00  0.69           H  
ATOM   1071 2HG  GLU A  69      22.281  14.988  -1.451  1.00  0.69           H  
ATOM   1072  N   THR A  70      20.531  14.040  -5.868  1.00  0.69           N  
ATOM   1073  CA  THR A  70      19.916  13.997  -7.187  1.00  0.69           C  
ATOM   1074  C   THR A  70      18.969  12.813  -7.270  1.00  0.69           C  
ATOM   1075  O   THR A  70      17.849  12.951  -7.763  1.00  0.69           O  
ATOM   1076  CB  THR A  70      20.963  13.934  -8.305  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      21.841  15.063  -8.217  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      20.222  14.022  -9.657  1.00  0.69           C  
ATOM   1079  H   THR A  70      21.543  13.922  -5.807  1.00  0.69           H  
ATOM   1080  HA  THR A  70      19.317  14.878  -7.336  1.00  0.69           H  
ATOM   1081  HB  THR A  70      21.541  13.009  -8.234  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      22.410  14.954  -7.419  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      20.939  13.994 -10.475  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      19.536  13.189  -9.748  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      19.661  14.954  -9.699  1.00  0.69           H  
ATOM   1086  N   LEU A  71      19.396  11.666  -6.747  1.00  0.68           N  
ATOM   1087  CA  LEU A  71      18.569  10.466  -6.715  1.00  0.68           C  
ATOM   1088  C   LEU A  71      17.248  10.750  -5.997  1.00  0.68           C  
ATOM   1089  O   LEU A  71      16.159  10.488  -6.531  1.00  0.68           O  
ATOM   1090  CB  LEU A  71      19.342   9.360  -5.971  1.00  0.68           C  
ATOM   1091  CG  LEU A  71      18.627   8.052  -5.690  1.00  0.68           C  
ATOM   1092  CD1 LEU A  71      18.293   7.351  -6.953  1.00  0.68           C  
ATOM   1093  CD2 LEU A  71      19.510   7.203  -4.782  1.00  0.68           C  
ATOM   1094  H   LEU A  71      20.343  11.615  -6.369  1.00  0.68           H  
ATOM   1095  HA  LEU A  71      18.359  10.154  -7.734  1.00  0.68           H  
ATOM   1096 1HB  LEU A  71      20.243   9.133  -6.543  1.00  0.68           H  
ATOM   1097 2HB  LEU A  71      19.652   9.747  -5.019  1.00  0.68           H  
ATOM   1098  HG  LEU A  71      17.712   8.266  -5.200  1.00  0.68           H  
ATOM   1099 1HD1 LEU A  71      17.762   6.425  -6.728  1.00  0.68           H  
ATOM   1100 2HD1 LEU A  71      17.662   7.988  -7.574  1.00  0.68           H  
ATOM   1101 3HD1 LEU A  71      19.214   7.128  -7.465  1.00  0.68           H  
ATOM   1102 1HD2 LEU A  71      19.006   6.267  -4.549  1.00  0.68           H  
ATOM   1103 2HD2 LEU A  71      20.450   6.994  -5.289  1.00  0.68           H  
ATOM   1104 3HD2 LEU A  71      19.710   7.751  -3.858  1.00  0.68           H  
ATOM   1105  N   PHE A  72      17.338  11.326  -4.796  1.00  0.69           N  
ATOM   1106  CA  PHE A  72      16.144  11.610  -4.021  1.00  0.69           C  
ATOM   1107  C   PHE A  72      15.305  12.717  -4.661  1.00  0.69           C  
ATOM   1108  O   PHE A  72      14.072  12.648  -4.633  1.00  0.69           O  
ATOM   1109  CB  PHE A  72      16.512  12.012  -2.598  1.00  0.69           C  
ATOM   1110  CG  PHE A  72      17.036  10.904  -1.718  1.00  0.69           C  
ATOM   1111  CD1 PHE A  72      18.327  10.934  -1.220  1.00  0.69           C  
ATOM   1112  CD2 PHE A  72      16.244   9.843  -1.391  1.00  0.69           C  
ATOM   1113  CE1 PHE A  72      18.803   9.911  -0.427  1.00  0.69           C  
ATOM   1114  CE2 PHE A  72      16.699   8.817  -0.607  1.00  0.69           C  
ATOM   1115  CZ  PHE A  72      17.981   8.845  -0.120  1.00  0.69           C  
ATOM   1116  H   PHE A  72      18.260  11.538  -4.407  1.00  0.69           H  
ATOM   1117  HA  PHE A  72      15.541  10.708  -3.982  1.00  0.69           H  
ATOM   1118 1HB  PHE A  72      17.277  12.785  -2.651  1.00  0.69           H  
ATOM   1119 2HB  PHE A  72      15.643  12.439  -2.115  1.00  0.69           H  
ATOM   1120  HD1 PHE A  72      18.967  11.781  -1.461  1.00  0.69           H  
ATOM   1121  HD2 PHE A  72      15.229   9.824  -1.757  1.00  0.69           H  
ATOM   1122  HE1 PHE A  72      19.823   9.949  -0.044  1.00  0.69           H  
ATOM   1123  HE2 PHE A  72      16.035   7.994  -0.373  1.00  0.69           H  
ATOM   1124  HZ  PHE A  72      18.340   8.032   0.506  1.00  0.69           H  
ATOM   1125  N   ALA A  73      15.969  13.730  -5.246  1.00  0.69           N  
ATOM   1126  CA  ALA A  73      15.297  14.856  -5.895  1.00  0.69           C  
ATOM   1127  C   ALA A  73      14.469  14.393  -7.065  1.00  0.69           C  
ATOM   1128  O   ALA A  73      13.325  14.824  -7.248  1.00  0.69           O  
ATOM   1129  CB  ALA A  73      16.322  15.861  -6.379  1.00  0.69           C  
ATOM   1130  H   ALA A  73      16.985  13.744  -5.217  1.00  0.69           H  
ATOM   1131  HA  ALA A  73      14.633  15.328  -5.171  1.00  0.69           H  
ATOM   1132 1HB  ALA A  73      15.823  16.688  -6.844  1.00  0.69           H  
ATOM   1133 2HB  ALA A  73      16.904  16.218  -5.532  1.00  0.69           H  
ATOM   1134 3HB  ALA A  73      16.979  15.391  -7.098  1.00  0.69           H  
ATOM   1135  N   CYS A  74      15.030  13.465  -7.839  1.00  0.70           N  
ATOM   1136  CA  CYS A  74      14.332  12.922  -8.979  1.00  0.70           C  
ATOM   1137  C   CYS A  74      13.124  12.191  -8.460  1.00  0.70           C  
ATOM   1138  O   CYS A  74      12.021  12.346  -8.987  1.00  0.70           O  
ATOM   1139  CB  CYS A  74      15.239  11.987  -9.751  1.00  0.70           C  
ATOM   1140  SG  CYS A  74      16.577  12.832 -10.584  1.00  0.70           S  
ATOM   1141  H   CYS A  74      15.983  13.154  -7.647  1.00  0.70           H  
ATOM   1142  HA  CYS A  74      14.010  13.731  -9.628  1.00  0.70           H  
ATOM   1143 1HB  CYS A  74      15.680  11.258  -9.065  1.00  0.70           H  
ATOM   1144 2HB  CYS A  74      14.662  11.433 -10.493  1.00  0.70           H  
ATOM   1145  HG  CYS A  74      17.245  13.119  -9.437  1.00  0.70           H  
ATOM   1146  N   GLY A  75      13.316  11.473  -7.351  1.00  0.70           N  
ATOM   1147  CA  GLY A  75      12.240  10.766  -6.697  1.00  0.70           C  
ATOM   1148  C   GLY A  75      11.099  11.731  -6.395  1.00  0.70           C  
ATOM   1149  O   GLY A  75       9.976  11.509  -6.833  1.00  0.70           O  
ATOM   1150  H   GLY A  75      14.260  11.378  -6.971  1.00  0.70           H  
ATOM   1151 1HA  GLY A  75      11.891   9.957  -7.338  1.00  0.70           H  
ATOM   1152 2HA  GLY A  75      12.613  10.323  -5.774  1.00  0.70           H  
ATOM   1153  N   GLN A  76      11.399  12.841  -5.714  1.00  0.70           N  
ATOM   1154  CA  GLN A  76      10.381  13.835  -5.348  1.00  0.70           C  
ATOM   1155  C   GLN A  76       9.717  14.492  -6.552  1.00  0.70           C  
ATOM   1156  O   GLN A  76       8.596  14.997  -6.445  1.00  0.70           O  
ATOM   1157  CB  GLN A  76      10.964  14.931  -4.471  1.00  0.70           C  
ATOM   1158  CG  GLN A  76      11.331  14.487  -3.115  1.00  0.70           C  
ATOM   1159  CD  GLN A  76      11.828  15.598  -2.242  1.00  0.70           C  
ATOM   1160  OE1 GLN A  76      11.822  16.800  -2.591  1.00  0.70           O  
ATOM   1161  NE2 GLN A  76      12.271  15.179  -1.069  1.00  0.70           N  
ATOM   1162  H   GLN A  76      12.365  12.969  -5.408  1.00  0.70           H  
ATOM   1163  HA  GLN A  76       9.604  13.322  -4.781  1.00  0.70           H  
ATOM   1164 1HB  GLN A  76      11.867  15.321  -4.947  1.00  0.70           H  
ATOM   1165 2HB  GLN A  76      10.257  15.749  -4.390  1.00  0.70           H  
ATOM   1166 1HG  GLN A  76      10.464  14.033  -2.634  1.00  0.70           H  
ATOM   1167 2HG  GLN A  76      12.132  13.751  -3.201  1.00  0.70           H  
ATOM   1168 1HE2 GLN A  76      12.620  15.829  -0.393  1.00  0.70           H  
ATOM   1169 2HE2 GLN A  76      12.226  14.172  -0.868  1.00  0.70           H  
ATOM   1170  N   ALA A  77      10.427  14.548  -7.677  1.00  0.70           N  
ATOM   1171  CA  ALA A  77       9.876  15.086  -8.911  1.00  0.70           C  
ATOM   1172  C   ALA A  77       9.076  14.026  -9.689  1.00  0.70           C  
ATOM   1173  O   ALA A  77       8.456  14.336 -10.706  1.00  0.70           O  
ATOM   1174  CB  ALA A  77      10.996  15.631  -9.782  1.00  0.70           C  
ATOM   1175  H   ALA A  77      11.387  14.198  -7.679  1.00  0.70           H  
ATOM   1176  HA  ALA A  77       9.195  15.887  -8.650  1.00  0.70           H  
ATOM   1177 1HB  ALA A  77      10.580  16.061 -10.693  1.00  0.70           H  
ATOM   1178 2HB  ALA A  77      11.543  16.401  -9.232  1.00  0.70           H  
ATOM   1179 3HB  ALA A  77      11.675  14.821 -10.038  1.00  0.70           H  
ATOM   1180  N   GLY A  78       9.127  12.762  -9.243  1.00  0.70           N  
ATOM   1181  CA  GLY A  78       8.473  11.646  -9.920  1.00  0.70           C  
ATOM   1182  C   GLY A  78       9.247  11.177 -11.147  1.00  0.70           C  
ATOM   1183  O   GLY A  78       8.691  10.478 -11.999  1.00  0.70           O  
ATOM   1184  H   GLY A  78       9.628  12.543  -8.386  1.00  0.70           H  
ATOM   1185 1HA  GLY A  78       8.379  10.818  -9.222  1.00  0.70           H  
ATOM   1186 2HA  GLY A  78       7.470  11.934 -10.217  1.00  0.70           H  
ATOM   1187  N   ALA A  79      10.499  11.611 -11.263  1.00  0.70           N  
ATOM   1188  CA  ALA A  79      11.367  11.327 -12.403  1.00  0.70           C  
ATOM   1189  C   ALA A  79      12.220  10.081 -12.198  1.00  0.70           C  
ATOM   1190  O   ALA A  79      12.499   9.673 -11.069  1.00  0.70           O  
ATOM   1191  CB  ALA A  79      12.253  12.526 -12.667  1.00  0.70           C  
ATOM   1192  H   ALA A  79      10.894  12.144 -10.491  1.00  0.70           H  
ATOM   1193  HA  ALA A  79      10.740  11.160 -13.279  1.00  0.70           H  
ATOM   1194 1HB  ALA A  79      12.875  12.332 -13.542  1.00  0.70           H  
ATOM   1195 2HB  ALA A  79      11.616  13.384 -12.849  1.00  0.70           H  
ATOM   1196 3HB  ALA A  79      12.884  12.714 -11.805  1.00  0.70           H  
ATOM   1197  N   VAL A  80      12.658   9.501 -13.310  1.00  0.70           N  
ATOM   1198  CA  VAL A  80      13.551   8.356 -13.294  1.00  0.70           C  
ATOM   1199  C   VAL A  80      15.000   8.792 -13.306  1.00  0.70           C  
ATOM   1200  O   VAL A  80      15.417   9.597 -14.143  1.00  0.70           O  
ATOM   1201  CB  VAL A  80      13.298   7.459 -14.508  1.00  0.70           C  
ATOM   1202  CG1 VAL A  80      14.306   6.284 -14.527  1.00  0.70           C  
ATOM   1203  CG2 VAL A  80      11.885   6.994 -14.466  1.00  0.70           C  
ATOM   1204  H   VAL A  80      12.382   9.884 -14.209  1.00  0.70           H  
ATOM   1205  HA  VAL A  80      13.360   7.781 -12.387  1.00  0.70           H  
ATOM   1206  HB  VAL A  80      13.448   8.028 -15.399  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  80      14.122   5.658 -15.397  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  80      15.323   6.670 -14.574  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  80      14.194   5.695 -13.625  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  80      11.676   6.369 -15.314  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  80      11.742   6.441 -13.569  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  80      11.216   7.857 -14.474  1.00  0.70           H  
ATOM   1213  N   PHE A  81      15.755   8.278 -12.361  1.00  0.71           N  
ATOM   1214  CA  PHE A  81      17.164   8.580 -12.231  1.00  0.71           C  
ATOM   1215  C   PHE A  81      17.972   7.644 -13.119  1.00  0.71           C  
ATOM   1216  O   PHE A  81      17.751   6.431 -13.108  1.00  0.71           O  
ATOM   1217  CB  PHE A  81      17.554   8.462 -10.775  1.00  0.71           C  
ATOM   1218  CG  PHE A  81      18.927   8.809 -10.441  1.00  0.71           C  
ATOM   1219  CD1 PHE A  81      19.364  10.112 -10.453  1.00  0.71           C  
ATOM   1220  CD2 PHE A  81      19.772   7.850 -10.059  1.00  0.71           C  
ATOM   1221  CE1 PHE A  81      20.646  10.406 -10.080  1.00  0.71           C  
ATOM   1222  CE2 PHE A  81      21.023   8.131  -9.695  1.00  0.71           C  
ATOM   1223  CZ  PHE A  81      21.480   9.416  -9.697  1.00  0.71           C  
ATOM   1224  H   PHE A  81      15.332   7.629 -11.702  1.00  0.71           H  
ATOM   1225  HA  PHE A  81      17.335   9.607 -12.559  1.00  0.71           H  
ATOM   1226 1HB  PHE A  81      16.899   9.105 -10.186  1.00  0.71           H  
ATOM   1227 2HB  PHE A  81      17.372   7.438 -10.439  1.00  0.71           H  
ATOM   1228  HD1 PHE A  81      18.685  10.898 -10.755  1.00  0.71           H  
ATOM   1229  HD2 PHE A  81      19.421   6.831 -10.041  1.00  0.71           H  
ATOM   1230  HE1 PHE A  81      20.993  11.421 -10.083  1.00  0.71           H  
ATOM   1231  HE2 PHE A  81      21.646   7.331  -9.399  1.00  0.71           H  
ATOM   1232  HZ  PHE A  81      22.499   9.645  -9.396  1.00  0.71           H  
ATOM   1233  N   VAL A  82      18.882   8.197 -13.903  1.00  0.74           N  
ATOM   1234  CA  VAL A  82      19.682   7.389 -14.806  1.00  0.74           C  
ATOM   1235  C   VAL A  82      21.191   7.578 -14.547  1.00  0.74           C  
ATOM   1236  O   VAL A  82      21.853   8.368 -15.224  1.00  0.74           O  
ATOM   1237  CB  VAL A  82      19.350   7.778 -16.254  1.00  0.74           C  
ATOM   1238  CG1 VAL A  82      20.053   6.899 -17.151  1.00  0.74           C  
ATOM   1239  CG2 VAL A  82      17.830   7.768 -16.478  1.00  0.74           C  
ATOM   1240  H   VAL A  82      18.995   9.206 -13.893  1.00  0.74           H  
ATOM   1241  HA  VAL A  82      19.396   6.349 -14.691  1.00  0.74           H  
ATOM   1242  HB  VAL A  82      19.701   8.758 -16.456  1.00  0.74           H  
ATOM   1243 1HG1 VAL A  82      19.843   7.185 -18.179  1.00  0.74           H  
ATOM   1244 2HG1 VAL A  82      21.114   6.998 -16.952  1.00  0.74           H  
ATOM   1245 3HG1 VAL A  82      19.735   5.869 -16.982  1.00  0.74           H  
ATOM   1246 1HG2 VAL A  82      17.627   8.054 -17.506  1.00  0.74           H  
ATOM   1247 2HG2 VAL A  82      17.433   6.784 -16.295  1.00  0.74           H  
ATOM   1248 3HG2 VAL A  82      17.353   8.482 -15.803  1.00  0.74           H  
ATOM   1249  N   PRO A  83      21.769   6.884 -13.567  1.00  0.78           N  
ATOM   1250  CA  PRO A  83      23.147   7.052 -13.187  1.00  0.78           C  
ATOM   1251  C   PRO A  83      24.073   6.592 -14.303  1.00  0.78           C  
ATOM   1252  O   PRO A  83      23.972   5.464 -14.790  1.00  0.78           O  
ATOM   1253  CB  PRO A  83      23.236   6.168 -11.929  1.00  0.78           C  
ATOM   1254  CG  PRO A  83      22.120   5.161 -12.053  1.00  0.78           C  
ATOM   1255  CD  PRO A  83      21.041   5.846 -12.834  1.00  0.78           C  
ATOM   1256  HA  PRO A  83      23.337   8.108 -12.937  1.00  0.78           H  
ATOM   1257 1HB  PRO A  83      24.175   5.653 -11.892  1.00  0.78           H  
ATOM   1258 2HB  PRO A  83      23.183   6.782 -11.037  1.00  0.78           H  
ATOM   1259 1HG  PRO A  83      22.481   4.247 -12.548  1.00  0.78           H  
ATOM   1260 2HG  PRO A  83      21.783   4.859 -11.047  1.00  0.78           H  
ATOM   1261 1HD  PRO A  83      20.631   5.115 -13.499  1.00  0.78           H  
ATOM   1262 2HD  PRO A  83      20.293   6.271 -12.191  1.00  0.78           H  
ATOM   1263  N   LEU A  84      25.013   7.443 -14.662  1.00  0.84           N  
ATOM   1264  CA  LEU A  84      25.994   7.146 -15.686  1.00  0.84           C  
ATOM   1265  C   LEU A  84      27.349   7.116 -15.021  1.00  0.84           C  
ATOM   1266  O   LEU A  84      27.809   8.132 -14.512  1.00  0.84           O  
ATOM   1267  CB  LEU A  84      25.986   8.219 -16.758  1.00  0.84           C  
ATOM   1268  CG  LEU A  84      24.689   8.500 -17.446  1.00  0.84           C  
ATOM   1269  CD1 LEU A  84      24.897   9.651 -18.407  1.00  0.84           C  
ATOM   1270  CD2 LEU A  84      24.217   7.275 -18.162  1.00  0.84           C  
ATOM   1271  H   LEU A  84      25.047   8.362 -14.231  1.00  0.84           H  
ATOM   1272  HA  LEU A  84      25.787   6.173 -16.127  1.00  0.84           H  
ATOM   1273 1HB  LEU A  84      26.327   9.149 -16.311  1.00  0.84           H  
ATOM   1274 2HB  LEU A  84      26.678   7.922 -17.494  1.00  0.84           H  
ATOM   1275  HG  LEU A  84      23.946   8.796 -16.710  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  84      23.964   9.860 -18.888  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  84      25.236  10.529 -17.860  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  84      25.634   9.383 -19.156  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  84      23.268   7.478 -18.668  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  84      24.965   6.986 -18.890  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  84      24.082   6.473 -17.440  1.00  0.84           H  
ATOM   1282  N   ASN A  85      27.984   5.968 -14.965  1.00  0.89           N  
ATOM   1283  CA  ASN A  85      29.226   5.910 -14.213  1.00  0.89           C  
ATOM   1284  C   ASN A  85      30.271   6.855 -14.787  1.00  0.89           C  
ATOM   1285  O   ASN A  85      30.469   6.946 -15.996  1.00  0.89           O  
ATOM   1286  CB  ASN A  85      29.745   4.497 -14.118  1.00  0.89           C  
ATOM   1287  CG  ASN A  85      30.803   4.341 -13.056  1.00  0.89           C  
ATOM   1288  OD1 ASN A  85      31.984   4.637 -13.239  1.00  0.89           O  
ATOM   1289  ND2 ASN A  85      30.378   3.862 -11.920  1.00  0.89           N  
ATOM   1290  H   ASN A  85      27.598   5.144 -15.405  1.00  0.89           H  
ATOM   1291  HA  ASN A  85      29.030   6.253 -13.199  1.00  0.89           H  
ATOM   1292 1HB  ASN A  85      28.915   3.829 -13.881  1.00  0.89           H  
ATOM   1293 2HB  ASN A  85      30.162   4.172 -15.046  1.00  0.89           H  
ATOM   1294 1HD2 ASN A  85      31.008   3.723 -11.155  1.00  0.89           H  
ATOM   1295 2HD2 ASN A  85      29.411   3.628 -11.813  1.00  0.89           H  
ATOM   1296  N   PHE A  86      30.980   7.525 -13.898  1.00  0.95           N  
ATOM   1297  CA  PHE A  86      32.052   8.454 -14.237  1.00  0.95           C  
ATOM   1298  C   PHE A  86      33.248   7.826 -14.960  1.00  0.95           C  
ATOM   1299  O   PHE A  86      34.037   8.532 -15.587  1.00  0.95           O  
ATOM   1300  CB  PHE A  86      32.440   9.165 -12.961  1.00  0.95           C  
ATOM   1301  CG  PHE A  86      32.880   8.233 -11.878  1.00  0.95           C  
ATOM   1302  CD1 PHE A  86      34.197   7.877 -11.689  1.00  0.95           C  
ATOM   1303  CD2 PHE A  86      31.916   7.675 -11.050  1.00  0.95           C  
ATOM   1304  CE1 PHE A  86      34.542   6.998 -10.669  1.00  0.95           C  
ATOM   1305  CE2 PHE A  86      32.245   6.811 -10.045  1.00  0.95           C  
ATOM   1306  CZ  PHE A  86      33.563   6.468  -9.846  1.00  0.95           C  
ATOM   1307  H   PHE A  86      30.749   7.406 -12.921  1.00  0.95           H  
ATOM   1308  HA  PHE A  86      31.644   9.203 -14.902  1.00  0.95           H  
ATOM   1309 1HB  PHE A  86      33.240   9.854 -13.159  1.00  0.95           H  
ATOM   1310 2HB  PHE A  86      31.600   9.736 -12.607  1.00  0.95           H  
ATOM   1311  HD1 PHE A  86      34.963   8.297 -12.343  1.00  0.95           H  
ATOM   1312  HD2 PHE A  86      30.873   7.941 -11.209  1.00  0.95           H  
ATOM   1313  HE1 PHE A  86      35.586   6.724 -10.518  1.00  0.95           H  
ATOM   1314  HE2 PHE A  86      31.466   6.401  -9.410  1.00  0.95           H  
ATOM   1315  HZ  PHE A  86      33.833   5.780  -9.046  1.00  0.95           H  
ATOM   1316  N   ARG A  87      33.366   6.498 -14.906  1.00  0.99           N  
ATOM   1317  CA  ARG A  87      34.418   5.782 -15.607  1.00  0.99           C  
ATOM   1318  C   ARG A  87      34.036   5.515 -17.065  1.00  0.99           C  
ATOM   1319  O   ARG A  87      34.841   4.991 -17.835  1.00  0.99           O  
ATOM   1320  CB  ARG A  87      34.727   4.464 -14.921  1.00  0.99           C  
ATOM   1321  CG  ARG A  87      35.321   4.601 -13.524  1.00  0.99           C  
ATOM   1322  CD  ARG A  87      35.435   3.291 -12.835  1.00  0.99           C  
ATOM   1323  NE  ARG A  87      34.122   2.751 -12.544  1.00  0.99           N  
ATOM   1324  CZ  ARG A  87      33.864   1.495 -12.121  1.00  0.99           C  
ATOM   1325  NH1 ARG A  87      34.844   0.634 -11.938  1.00  0.99           N  
ATOM   1326  NH2 ARG A  87      32.618   1.137 -11.894  1.00  0.99           N  
ATOM   1327  H   ARG A  87      32.708   5.952 -14.359  1.00  0.99           H  
ATOM   1328  HA  ARG A  87      35.317   6.396 -15.593  1.00  0.99           H  
ATOM   1329 1HB  ARG A  87      33.821   3.873 -14.849  1.00  0.99           H  
ATOM   1330 2HB  ARG A  87      35.435   3.897 -15.525  1.00  0.99           H  
ATOM   1331 1HG  ARG A  87      36.307   5.059 -13.581  1.00  0.99           H  
ATOM   1332 2HG  ARG A  87      34.662   5.227 -12.934  1.00  0.99           H  
ATOM   1333 1HD  ARG A  87      35.969   2.582 -13.467  1.00  0.99           H  
ATOM   1334 2HD  ARG A  87      35.968   3.418 -11.894  1.00  0.99           H  
ATOM   1335  HE  ARG A  87      33.329   3.384 -12.671  1.00  0.99           H  
ATOM   1336 1HH1 ARG A  87      35.798   0.910 -12.114  1.00  0.99           H  
ATOM   1337 2HH1 ARG A  87      34.636  -0.309 -11.622  1.00  0.99           H  
ATOM   1338 1HH2 ARG A  87      31.867   1.788 -12.042  1.00  0.99           H  
ATOM   1339 2HH2 ARG A  87      32.386   0.191 -11.574  1.00  0.99           H  
ATOM   1340  N   LEU A  88      32.798   5.814 -17.455  1.00  1.03           N  
ATOM   1341  CA  LEU A  88      32.370   5.527 -18.819  1.00  1.03           C  
ATOM   1342  C   LEU A  88      33.013   6.497 -19.810  1.00  1.03           C  
ATOM   1343  O   LEU A  88      33.182   7.681 -19.517  1.00  1.03           O  
ATOM   1344  CB  LEU A  88      30.854   5.630 -18.934  1.00  1.03           C  
ATOM   1345  CG  LEU A  88      29.992   4.646 -18.123  1.00  1.03           C  
ATOM   1346  CD1 LEU A  88      28.507   4.983 -18.324  1.00  1.03           C  
ATOM   1347  CD2 LEU A  88      30.297   3.252 -18.522  1.00  1.03           C  
ATOM   1348  H   LEU A  88      32.135   6.260 -16.820  1.00  1.03           H  
ATOM   1349  HA  LEU A  88      32.667   4.523 -19.073  1.00  1.03           H  
ATOM   1350 1HB  LEU A  88      30.594   6.609 -18.593  1.00  1.03           H  
ATOM   1351 2HB  LEU A  88      30.575   5.541 -19.983  1.00  1.03           H  
ATOM   1352  HG  LEU A  88      30.211   4.758 -17.099  1.00  1.03           H  
ATOM   1353 1HD1 LEU A  88      27.894   4.302 -17.738  1.00  1.03           H  
ATOM   1354 2HD1 LEU A  88      28.330   5.993 -17.990  1.00  1.03           H  
ATOM   1355 3HD1 LEU A  88      28.250   4.890 -19.382  1.00  1.03           H  
ATOM   1356 1HD2 LEU A  88      29.689   2.567 -17.937  1.00  1.03           H  
ATOM   1357 2HD2 LEU A  88      30.085   3.112 -19.587  1.00  1.03           H  
ATOM   1358 3HD2 LEU A  88      31.331   3.066 -18.325  1.00  1.03           H  
ATOM   1359  N   GLY A  89      33.361   6.011 -21.001  1.00  1.06           N  
ATOM   1360  CA  GLY A  89      33.920   6.896 -22.018  1.00  1.06           C  
ATOM   1361  C   GLY A  89      32.792   7.691 -22.655  1.00  1.06           C  
ATOM   1362  O   GLY A  89      31.628   7.291 -22.554  1.00  1.06           O  
ATOM   1363  H   GLY A  89      33.229   5.029 -21.209  1.00  1.06           H  
ATOM   1364 1HA  GLY A  89      34.651   7.569 -21.568  1.00  1.06           H  
ATOM   1365 2HA  GLY A  89      34.440   6.305 -22.776  1.00  1.06           H  
ATOM   1366  N   VAL A  90      33.120   8.757 -23.383  1.00  1.08           N  
ATOM   1367  CA  VAL A  90      32.072   9.555 -24.008  1.00  1.08           C  
ATOM   1368  C   VAL A  90      31.134   8.762 -24.916  1.00  1.08           C  
ATOM   1369  O   VAL A  90      29.924   8.954 -24.810  1.00  1.08           O  
ATOM   1370  CB  VAL A  90      32.650  10.793 -24.728  1.00  1.08           C  
ATOM   1371  CG1 VAL A  90      31.589  11.443 -25.581  1.00  1.08           C  
ATOM   1372  CG2 VAL A  90      33.079  11.784 -23.701  1.00  1.08           C  
ATOM   1373  H   VAL A  90      34.090   9.031 -23.464  1.00  1.08           H  
ATOM   1374  HA  VAL A  90      31.461   9.962 -23.205  1.00  1.08           H  
ATOM   1375  HB  VAL A  90      33.489  10.525 -25.337  1.00  1.08           H  
ATOM   1376 1HG1 VAL A  90      31.999  12.328 -26.064  1.00  1.08           H  
ATOM   1377 2HG1 VAL A  90      31.244  10.744 -26.341  1.00  1.08           H  
ATOM   1378 3HG1 VAL A  90      30.767  11.731 -24.954  1.00  1.08           H  
ATOM   1379 1HG2 VAL A  90      33.482  12.669 -24.188  1.00  1.08           H  
ATOM   1380 2HG2 VAL A  90      32.205  12.056 -23.121  1.00  1.08           H  
ATOM   1381 3HG2 VAL A  90      33.840  11.347 -23.055  1.00  1.08           H  
ATOM   1382  N   PRO A  91      31.603   7.903 -25.842  1.00  1.11           N  
ATOM   1383  CA  PRO A  91      30.739   7.092 -26.668  1.00  1.11           C  
ATOM   1384  C   PRO A  91      29.812   6.181 -25.871  1.00  1.11           C  
ATOM   1385  O   PRO A  91      28.720   5.857 -26.339  1.00  1.11           O  
ATOM   1386  CB  PRO A  91      31.736   6.251 -27.470  1.00  1.11           C  
ATOM   1387  CG  PRO A  91      32.995   7.062 -27.488  1.00  1.11           C  
ATOM   1388  CD  PRO A  91      33.046   7.711 -26.130  1.00  1.11           C  
ATOM   1389  HA  PRO A  91      30.157   7.748 -27.332  1.00  1.11           H  
ATOM   1390 1HB  PRO A  91      31.879   5.272 -26.976  1.00  1.11           H  
ATOM   1391 2HB  PRO A  91      31.338   6.048 -28.473  1.00  1.11           H  
ATOM   1392 1HG  PRO A  91      33.846   6.401 -27.672  1.00  1.11           H  
ATOM   1393 2HG  PRO A  91      32.973   7.791 -28.308  1.00  1.11           H  
ATOM   1394 1HD  PRO A  91      33.506   7.009 -25.418  1.00  1.11           H  
ATOM   1395 2HD  PRO A  91      33.593   8.623 -26.223  1.00  1.11           H  
ATOM   1396  N   GLU A  92      30.183   5.799 -24.643  1.00  1.13           N  
ATOM   1397  CA  GLU A  92      29.305   4.894 -23.927  1.00  1.13           C  
ATOM   1398  C   GLU A  92      28.248   5.717 -23.227  1.00  1.13           C  
ATOM   1399  O   GLU A  92      27.087   5.315 -23.152  1.00  1.13           O  
ATOM   1400  CB  GLU A  92      30.074   3.993 -22.955  1.00  1.13           C  
ATOM   1401  CG  GLU A  92      31.072   3.050 -23.633  1.00  1.13           C  
ATOM   1402  CD  GLU A  92      31.554   1.970 -22.723  1.00  1.13           C  
ATOM   1403  OE1 GLU A  92      30.870   1.701 -21.768  1.00  1.13           O  
ATOM   1404  OE2 GLU A  92      32.591   1.405 -22.968  1.00  1.13           O  
ATOM   1405  H   GLU A  92      31.035   6.120 -24.196  1.00  1.13           H  
ATOM   1406  HA  GLU A  92      28.806   4.246 -24.647  1.00  1.13           H  
ATOM   1407 1HB  GLU A  92      30.635   4.618 -22.256  1.00  1.13           H  
ATOM   1408 2HB  GLU A  92      29.373   3.396 -22.373  1.00  1.13           H  
ATOM   1409 1HG  GLU A  92      30.597   2.595 -24.502  1.00  1.13           H  
ATOM   1410 2HG  GLU A  92      31.928   3.635 -23.983  1.00  1.13           H  
ATOM   1411  N   LEU A  93      28.644   6.906 -22.778  1.00  1.14           N  
ATOM   1412  CA  LEU A  93      27.731   7.841 -22.148  1.00  1.14           C  
ATOM   1413  C   LEU A  93      26.717   8.310 -23.178  1.00  1.14           C  
ATOM   1414  O   LEU A  93      25.526   8.424 -22.893  1.00  1.14           O  
ATOM   1415  CB  LEU A  93      28.530   9.008 -21.599  1.00  1.14           C  
ATOM   1416  CG  LEU A  93      29.398   8.664 -20.429  1.00  1.14           C  
ATOM   1417  CD1 LEU A  93      30.351   9.738 -20.133  1.00  1.14           C  
ATOM   1418  CD2 LEU A  93      28.526   8.489 -19.280  1.00  1.14           C  
ATOM   1419  H   LEU A  93      29.630   7.159 -22.863  1.00  1.14           H  
ATOM   1420  HA  LEU A  93      27.213   7.338 -21.333  1.00  1.14           H  
ATOM   1421 1HB  LEU A  93      29.175   9.379 -22.376  1.00  1.14           H  
ATOM   1422 2HB  LEU A  93      27.837   9.782 -21.300  1.00  1.14           H  
ATOM   1423  HG  LEU A  93      29.952   7.760 -20.643  1.00  1.14           H  
ATOM   1424 1HD1 LEU A  93      30.954   9.451 -19.267  1.00  1.14           H  
ATOM   1425 2HD1 LEU A  93      30.999   9.893 -20.983  1.00  1.14           H  
ATOM   1426 3HD1 LEU A  93      29.813  10.637 -19.914  1.00  1.14           H  
ATOM   1427 1HD2 LEU A  93      29.109   8.240 -18.398  1.00  1.14           H  
ATOM   1428 2HD2 LEU A  93      27.994   9.416 -19.100  1.00  1.14           H  
ATOM   1429 3HD2 LEU A  93      27.821   7.695 -19.499  1.00  1.14           H  
ATOM   1430  N   ASP A  94      27.174   8.507 -24.418  1.00  1.16           N  
ATOM   1431  CA  ASP A  94      26.280   8.926 -25.484  1.00  1.16           C  
ATOM   1432  C   ASP A  94      25.242   7.844 -25.724  1.00  1.16           C  
ATOM   1433  O   ASP A  94      24.042   8.134 -25.762  1.00  1.16           O  
ATOM   1434  CB  ASP A  94      27.045   9.211 -26.779  1.00  1.16           C  
ATOM   1435  CG  ASP A  94      26.153   9.826 -27.893  1.00  1.16           C  
ATOM   1436  OD1 ASP A  94      25.644  10.898 -27.676  1.00  1.16           O  
ATOM   1437  OD2 ASP A  94      25.988   9.227 -28.939  1.00  1.16           O  
ATOM   1438  H   ASP A  94      28.171   8.416 -24.609  1.00  1.16           H  
ATOM   1439  HA  ASP A  94      25.767   9.834 -25.173  1.00  1.16           H  
ATOM   1440 1HB  ASP A  94      27.875   9.888 -26.567  1.00  1.16           H  
ATOM   1441 2HB  ASP A  94      27.476   8.279 -27.151  1.00  1.16           H  
ATOM   1442  N   HIS A  95      25.686   6.586 -25.850  1.00  1.18           N  
ATOM   1443  CA  HIS A  95      24.735   5.510 -26.075  1.00  1.18           C  
ATOM   1444  C   HIS A  95      23.801   5.347 -24.877  1.00  1.18           C  
ATOM   1445  O   HIS A  95      22.597   5.173 -25.050  1.00  1.18           O  
ATOM   1446  CB  HIS A  95      25.456   4.180 -26.365  1.00  1.18           C  
ATOM   1447  CG  HIS A  95      26.093   4.104 -27.752  1.00  1.18           C  
ATOM   1448  ND1 HIS A  95      25.356   4.237 -28.935  1.00  1.18           N  
ATOM   1449  CD2 HIS A  95      27.371   3.875 -28.136  1.00  1.18           C  
ATOM   1450  CE1 HIS A  95      26.180   4.128 -29.971  1.00  1.18           C  
ATOM   1451  NE2 HIS A  95      27.397   3.902 -29.513  1.00  1.18           N  
ATOM   1452  H   HIS A  95      26.686   6.378 -25.825  1.00  1.18           H  
ATOM   1453  HA  HIS A  95      24.123   5.748 -26.941  1.00  1.18           H  
ATOM   1454 1HB  HIS A  95      26.250   4.042 -25.625  1.00  1.18           H  
ATOM   1455 2HB  HIS A  95      24.758   3.351 -26.250  1.00  1.18           H  
ATOM   1456  HD2 HIS A  95      28.224   3.704 -27.479  1.00  1.18           H  
ATOM   1457  HE1 HIS A  95      25.899   4.199 -31.022  1.00  1.18           H  
ATOM   1458  HE2 HIS A  95      28.225   3.769 -30.077  1.00  1.18           H  
ATOM   1459  N   ALA A  96      24.328   5.457 -23.657  1.00  1.20           N  
ATOM   1460  CA  ALA A  96      23.494   5.316 -22.472  1.00  1.20           C  
ATOM   1461  C   ALA A  96      22.393   6.383 -22.427  1.00  1.20           C  
ATOM   1462  O   ALA A  96      21.211   6.079 -22.177  1.00  1.20           O  
ATOM   1463  CB  ALA A  96      24.373   5.417 -21.237  1.00  1.20           C  
ATOM   1464  H   ALA A  96      25.328   5.605 -23.543  1.00  1.20           H  
ATOM   1465  HA  ALA A  96      23.019   4.337 -22.508  1.00  1.20           H  
ATOM   1466 1HB  ALA A  96      23.798   5.301 -20.354  1.00  1.20           H  
ATOM   1467 2HB  ALA A  96      25.139   4.644 -21.275  1.00  1.20           H  
ATOM   1468 3HB  ALA A  96      24.847   6.394 -21.227  1.00  1.20           H  
ATOM   1469  N   LEU A  97      22.749   7.630 -22.754  1.00  1.21           N  
ATOM   1470  CA  LEU A  97      21.769   8.704 -22.786  1.00  1.21           C  
ATOM   1471  C   LEU A  97      20.742   8.452 -23.883  1.00  1.21           C  
ATOM   1472  O   LEU A  97      19.534   8.623 -23.670  1.00  1.21           O  
ATOM   1473  CB  LEU A  97      22.475  10.047 -23.049  1.00  1.21           C  
ATOM   1474  CG  LEU A  97      23.344  10.658 -21.900  1.00  1.21           C  
ATOM   1475  CD1 LEU A  97      24.156  11.798 -22.456  1.00  1.21           C  
ATOM   1476  CD2 LEU A  97      22.435  11.199 -20.799  1.00  1.21           C  
ATOM   1477  H   LEU A  97      23.727   7.844 -22.956  1.00  1.21           H  
ATOM   1478  HA  LEU A  97      21.262   8.744 -21.823  1.00  1.21           H  
ATOM   1479 1HB  LEU A  97      23.138   9.911 -23.909  1.00  1.21           H  
ATOM   1480 2HB  LEU A  97      21.719  10.784 -23.318  1.00  1.21           H  
ATOM   1481  HG  LEU A  97      24.017   9.903 -21.495  1.00  1.21           H  
ATOM   1482 1HD1 LEU A  97      24.750  12.233 -21.668  1.00  1.21           H  
ATOM   1483 2HD1 LEU A  97      24.808  11.422 -23.244  1.00  1.21           H  
ATOM   1484 3HD1 LEU A  97      23.488  12.543 -22.864  1.00  1.21           H  
ATOM   1485 1HD2 LEU A  97      23.038  11.646 -20.013  1.00  1.21           H  
ATOM   1486 2HD2 LEU A  97      21.781  11.959 -21.216  1.00  1.21           H  
ATOM   1487 3HD2 LEU A  97      21.840  10.384 -20.388  1.00  1.21           H  
ATOM   1488  N   ALA A  98      21.221   8.020 -25.059  1.00  1.20           N  
ATOM   1489  CA  ALA A  98      20.359   7.774 -26.209  1.00  1.20           C  
ATOM   1490  C   ALA A  98      19.357   6.658 -25.972  1.00  1.20           C  
ATOM   1491  O   ALA A  98      18.179   6.801 -26.305  1.00  1.20           O  
ATOM   1492  CB  ALA A  98      21.202   7.413 -27.413  1.00  1.20           C  
ATOM   1493  H   ALA A  98      22.228   7.892 -25.177  1.00  1.20           H  
ATOM   1494  HA  ALA A  98      19.810   8.691 -26.412  1.00  1.20           H  
ATOM   1495 1HB  ALA A  98      20.560   7.267 -28.278  1.00  1.20           H  
ATOM   1496 2HB  ALA A  98      21.908   8.214 -27.603  1.00  1.20           H  
ATOM   1497 3HB  ALA A  98      21.747   6.494 -27.207  1.00  1.20           H  
ATOM   1498  N   ASP A  99      19.801   5.567 -25.344  1.00  1.17           N  
ATOM   1499  CA  ASP A  99      18.915   4.436 -25.111  1.00  1.17           C  
ATOM   1500  C   ASP A  99      17.886   4.788 -24.064  1.00  1.17           C  
ATOM   1501  O   ASP A  99      16.707   4.457 -24.186  1.00  1.17           O  
ATOM   1502  CB  ASP A  99      19.692   3.199 -24.647  1.00  1.17           C  
ATOM   1503  CG  ASP A  99      20.566   2.564 -25.740  1.00  1.17           C  
ATOM   1504  OD1 ASP A  99      20.462   2.947 -26.882  1.00  1.17           O  
ATOM   1505  OD2 ASP A  99      21.299   1.652 -25.444  1.00  1.17           O  
ATOM   1506  H   ASP A  99      20.783   5.505 -25.077  1.00  1.17           H  
ATOM   1507  HA  ASP A  99      18.397   4.200 -26.040  1.00  1.17           H  
ATOM   1508 1HB  ASP A  99      20.352   3.494 -23.826  1.00  1.17           H  
ATOM   1509 2HB  ASP A  99      19.014   2.466 -24.255  1.00  1.17           H  
ATOM   1510  N   SER A 100      18.313   5.513 -23.041  1.00  1.13           N  
ATOM   1511  CA  SER A 100      17.393   5.900 -21.999  1.00  1.13           C  
ATOM   1512  C   SER A 100      16.497   7.065 -22.385  1.00  1.13           C  
ATOM   1513  O   SER A 100      15.428   7.240 -21.796  1.00  1.13           O  
ATOM   1514  CB  SER A 100      18.175   6.222 -20.763  1.00  1.13           C  
ATOM   1515  OG  SER A 100      19.035   7.305 -20.968  1.00  1.13           O  
ATOM   1516  H   SER A 100      19.296   5.779 -22.963  1.00  1.13           H  
ATOM   1517  HA  SER A 100      16.754   5.043 -21.784  1.00  1.13           H  
ATOM   1518 1HB  SER A 100      17.487   6.464 -19.960  1.00  1.13           H  
ATOM   1519 2HB  SER A 100      18.722   5.354 -20.481  1.00  1.13           H  
ATOM   1520  HG  SER A 100      19.720   6.978 -21.598  1.00  1.13           H  
ATOM   1521  N   GLY A 101      16.899   7.835 -23.399  1.00  1.07           N  
ATOM   1522  CA  GLY A 101      16.113   8.971 -23.832  1.00  1.07           C  
ATOM   1523  C   GLY A 101      16.191  10.073 -22.794  1.00  1.07           C  
ATOM   1524  O   GLY A 101      15.217  10.790 -22.578  1.00  1.07           O  
ATOM   1525  H   GLY A 101      17.795   7.667 -23.845  1.00  1.07           H  
ATOM   1526 1HA  GLY A 101      16.500   9.330 -24.786  1.00  1.07           H  
ATOM   1527 2HA  GLY A 101      15.079   8.669 -23.985  1.00  1.07           H  
ATOM   1528  N   ALA A 102      17.330  10.166 -22.098  1.00  1.01           N  
ATOM   1529  CA  ALA A 102      17.454  11.153 -21.028  1.00  1.01           C  
ATOM   1530  C   ALA A 102      17.247  12.548 -21.570  1.00  1.01           C  
ATOM   1531  O   ALA A 102      17.709  12.876 -22.661  1.00  1.01           O  
ATOM   1532  CB  ALA A 102      18.800  11.050 -20.341  1.00  1.01           C  
ATOM   1533  H   ALA A 102      18.111   9.558 -22.354  1.00  1.01           H  
ATOM   1534  HA  ALA A 102      16.672  10.969 -20.305  1.00  1.01           H  
ATOM   1535 1HB  ALA A 102      18.859  11.788 -19.534  1.00  1.01           H  
ATOM   1536 2HB  ALA A 102      18.926  10.046 -19.929  1.00  1.01           H  
ATOM   1537 3HB  ALA A 102      19.567  11.244 -21.072  1.00  1.01           H  
ATOM   1538  N   SER A 103      16.562  13.373 -20.785  1.00  0.95           N  
ATOM   1539  CA  SER A 103      16.294  14.746 -21.171  1.00  0.95           C  
ATOM   1540  C   SER A 103      17.228  15.712 -20.476  1.00  0.95           C  
ATOM   1541  O   SER A 103      17.596  16.743 -21.043  1.00  0.95           O  
ATOM   1542  CB  SER A 103      14.872  15.089 -20.791  1.00  0.95           C  
ATOM   1543  OG  SER A 103      13.955  14.312 -21.500  1.00  0.95           O  
ATOM   1544  H   SER A 103      16.207  13.034 -19.891  1.00  0.95           H  
ATOM   1545  HA  SER A 103      16.427  14.840 -22.251  1.00  0.95           H  
ATOM   1546 1HB  SER A 103      14.747  14.898 -19.722  1.00  0.95           H  
ATOM   1547 2HB  SER A 103      14.673  16.145 -20.955  1.00  0.95           H  
ATOM   1548  HG  SER A 103      13.272  14.061 -20.829  1.00  0.95           H  
ATOM   1549  N   VAL A 104      17.583  15.373 -19.240  1.00  0.92           N  
ATOM   1550  CA  VAL A 104      18.409  16.220 -18.384  1.00  0.92           C  
ATOM   1551  C   VAL A 104      19.632  15.472 -17.843  1.00  0.92           C  
ATOM   1552  O   VAL A 104      19.503  14.313 -17.458  1.00  0.92           O  
ATOM   1553  CB  VAL A 104      17.538  16.788 -17.226  1.00  0.92           C  
ATOM   1554  CG1 VAL A 104      18.370  17.579 -16.261  1.00  0.92           C  
ATOM   1555  CG2 VAL A 104      16.457  17.711 -17.811  1.00  0.92           C  
ATOM   1556  H   VAL A 104      17.220  14.498 -18.858  1.00  0.92           H  
ATOM   1557  HA  VAL A 104      18.756  17.059 -18.978  1.00  0.92           H  
ATOM   1558  HB  VAL A 104      17.080  15.969 -16.687  1.00  0.92           H  
ATOM   1559 1HG1 VAL A 104      17.736  17.971 -15.464  1.00  0.92           H  
ATOM   1560 2HG1 VAL A 104      19.146  16.951 -15.828  1.00  0.92           H  
ATOM   1561 3HG1 VAL A 104      18.816  18.389 -16.802  1.00  0.92           H  
ATOM   1562 1HG2 VAL A 104      15.854  18.117 -17.032  1.00  0.92           H  
ATOM   1563 2HG2 VAL A 104      16.927  18.519 -18.328  1.00  0.92           H  
ATOM   1564 3HG2 VAL A 104      15.821  17.160 -18.496  1.00  0.92           H  
ATOM   1565  N   LEU A 105      20.811  16.114 -17.869  1.00  0.91           N  
ATOM   1566  CA  LEU A 105      22.049  15.544 -17.306  1.00  0.91           C  
ATOM   1567  C   LEU A 105      22.683  16.449 -16.259  1.00  0.91           C  
ATOM   1568  O   LEU A 105      23.098  17.570 -16.540  1.00  0.91           O  
ATOM   1569  CB  LEU A 105      23.089  15.234 -18.404  1.00  0.91           C  
ATOM   1570  CG  LEU A 105      24.515  14.734 -17.942  1.00  0.91           C  
ATOM   1571  CD1 LEU A 105      24.411  13.448 -17.187  1.00  0.91           C  
ATOM   1572  CD2 LEU A 105      25.366  14.470 -19.172  1.00  0.91           C  
ATOM   1573  H   LEU A 105      20.832  17.050 -18.269  1.00  0.91           H  
ATOM   1574  HA  LEU A 105      21.795  14.607 -16.815  1.00  0.91           H  
ATOM   1575 1HB  LEU A 105      22.704  14.425 -18.997  1.00  0.91           H  
ATOM   1576 2HB  LEU A 105      23.210  16.108 -19.028  1.00  0.91           H  
ATOM   1577  HG  LEU A 105      24.982  15.484 -17.297  1.00  0.91           H  
ATOM   1578 1HD1 LEU A 105      25.396  13.127 -16.892  1.00  0.91           H  
ATOM   1579 2HD1 LEU A 105      23.804  13.592 -16.299  1.00  0.91           H  
ATOM   1580 3HD1 LEU A 105      23.969  12.701 -17.819  1.00  0.91           H  
ATOM   1581 1HD2 LEU A 105      26.341  14.106 -18.871  1.00  0.91           H  
ATOM   1582 2HD2 LEU A 105      24.881  13.716 -19.785  1.00  0.91           H  
ATOM   1583 3HD2 LEU A 105      25.479  15.378 -19.742  1.00  0.91           H  
ATOM   1584  N   ILE A 106      22.787  15.916 -15.055  1.00  0.92           N  
ATOM   1585  CA  ILE A 106      23.364  16.575 -13.895  1.00  0.92           C  
ATOM   1586  C   ILE A 106      24.733  16.036 -13.560  1.00  0.92           C  
ATOM   1587  O   ILE A 106      24.950  14.829 -13.578  1.00  0.92           O  
ATOM   1588  CB  ILE A 106      22.428  16.504 -12.701  1.00  0.92           C  
ATOM   1589  CG1 ILE A 106      21.236  17.331 -12.996  1.00  0.92           C  
ATOM   1590  CG2 ILE A 106      23.091  16.931 -11.484  1.00  0.92           C  
ATOM   1591  CD1 ILE A 106      20.200  17.210 -12.004  1.00  0.92           C  
ATOM   1592  H   ILE A 106      22.416  14.974 -14.922  1.00  0.92           H  
ATOM   1593  HA  ILE A 106      23.483  17.630 -14.135  1.00  0.92           H  
ATOM   1594  HB  ILE A 106      22.082  15.473 -12.581  1.00  0.92           H  
ATOM   1595 1HG1 ILE A 106      21.546  18.374 -13.046  1.00  0.92           H  
ATOM   1596 2HG1 ILE A 106      20.824  17.043 -13.961  1.00  0.92           H  
ATOM   1597 1HG2 ILE A 106      22.399  16.870 -10.644  1.00  0.92           H  
ATOM   1598 2HG2 ILE A 106      23.946  16.306 -11.289  1.00  0.92           H  
ATOM   1599 3HG2 ILE A 106      23.414  17.933 -11.627  1.00  0.92           H  
ATOM   1600 1HD1 ILE A 106      19.398  17.857 -12.295  1.00  0.92           H  
ATOM   1601 2HD1 ILE A 106      19.861  16.176 -11.956  1.00  0.92           H  
ATOM   1602 3HD1 ILE A 106      20.585  17.513 -11.032  1.00  0.92           H  
ATOM   1603  N   HIS A 107      25.668  16.934 -13.301  1.00  0.95           N  
ATOM   1604  CA  HIS A 107      27.030  16.507 -13.072  1.00  0.95           C  
ATOM   1605  C   HIS A 107      27.803  17.375 -12.110  1.00  0.95           C  
ATOM   1606  O   HIS A 107      27.402  18.502 -11.804  1.00  0.95           O  
ATOM   1607  CB  HIS A 107      27.756  16.551 -14.406  1.00  0.95           C  
ATOM   1608  CG  HIS A 107      27.936  17.962 -14.928  1.00  0.95           C  
ATOM   1609  ND1 HIS A 107      29.053  18.706 -14.664  1.00  0.95           N  
ATOM   1610  CD2 HIS A 107      27.130  18.748 -15.664  1.00  0.95           C  
ATOM   1611  CE1 HIS A 107      28.944  19.886 -15.229  1.00  0.95           C  
ATOM   1612  NE2 HIS A 107      27.787  19.950 -15.852  1.00  0.95           N  
ATOM   1613  H   HIS A 107      25.437  17.916 -13.281  1.00  0.95           H  
ATOM   1614  HA  HIS A 107      27.031  15.494 -12.679  1.00  0.95           H  
ATOM   1615 1HB  HIS A 107      28.749  16.108 -14.300  1.00  0.95           H  
ATOM   1616 2HB  HIS A 107      27.209  15.962 -15.142  1.00  0.95           H  
ATOM   1617  HD1 HIS A 107      29.858  18.395 -14.127  1.00  0.95           H  
ATOM   1618  HD2 HIS A 107      26.148  18.574 -16.083  1.00  0.95           H  
ATOM   1619  HE1 HIS A 107      29.740  20.618 -15.129  1.00  0.95           H  
ATOM   1620  N   THR A 108      28.929  16.844 -11.649  1.00  0.99           N  
ATOM   1621  CA  THR A 108      29.830  17.667 -10.853  1.00  0.99           C  
ATOM   1622  C   THR A 108      30.755  18.393 -11.847  1.00  0.99           C  
ATOM   1623  O   THR A 108      31.007  17.854 -12.927  1.00  0.99           O  
ATOM   1624  CB  THR A 108      30.647  16.819  -9.860  1.00  0.99           C  
ATOM   1625  OG1 THR A 108      31.468  15.892 -10.577  1.00  0.99           O  
ATOM   1626  CG2 THR A 108      29.701  16.066  -8.923  1.00  0.99           C  
ATOM   1627  H   THR A 108      29.145  15.881 -11.924  1.00  0.99           H  
ATOM   1628  HA  THR A 108      29.230  18.373 -10.290  1.00  0.99           H  
ATOM   1629  HB  THR A 108      31.286  17.460  -9.265  1.00  0.99           H  
ATOM   1630  HG1 THR A 108      32.063  15.453  -9.957  1.00  0.99           H  
ATOM   1631 1HG2 THR A 108      30.272  15.473  -8.210  1.00  0.99           H  
ATOM   1632 2HG2 THR A 108      29.084  16.781  -8.378  1.00  0.99           H  
ATOM   1633 3HG2 THR A 108      29.062  15.412  -9.512  1.00  0.99           H  
ATOM   1634  N   PRO A 109      31.343  19.561 -11.510  1.00  1.03           N  
ATOM   1635  CA  PRO A 109      32.297  20.310 -12.331  1.00  1.03           C  
ATOM   1636  C   PRO A 109      33.498  19.492 -12.806  1.00  1.03           C  
ATOM   1637  O   PRO A 109      34.044  19.740 -13.882  1.00  1.03           O  
ATOM   1638  CB  PRO A 109      32.746  21.419 -11.373  1.00  1.03           C  
ATOM   1639  CG  PRO A 109      31.572  21.622 -10.450  1.00  1.03           C  
ATOM   1640  CD  PRO A 109      30.988  20.244 -10.243  1.00  1.03           C  
ATOM   1641  HA  PRO A 109      31.761  20.739 -13.190  1.00  1.03           H  
ATOM   1642 1HB  PRO A 109      33.661  21.109 -10.842  1.00  1.03           H  
ATOM   1643 2HB  PRO A 109      33.000  22.325 -11.943  1.00  1.03           H  
ATOM   1644 1HG  PRO A 109      31.906  22.087  -9.510  1.00  1.03           H  
ATOM   1645 2HG  PRO A 109      30.849  22.319 -10.906  1.00  1.03           H  
ATOM   1646 1HD  PRO A 109      31.449  19.757  -9.377  1.00  1.03           H  
ATOM   1647 2HD  PRO A 109      29.903  20.371 -10.138  1.00  1.03           H  
ATOM   1648  N   GLU A 110      33.864  18.470 -12.043  1.00  1.05           N  
ATOM   1649  CA  GLU A 110      35.007  17.619 -12.350  1.00  1.05           C  
ATOM   1650  C   GLU A 110      34.852  16.880 -13.682  1.00  1.05           C  
ATOM   1651  O   GLU A 110      35.842  16.512 -14.315  1.00  1.05           O  
ATOM   1652  CB  GLU A 110      35.212  16.624 -11.205  1.00  1.05           C  
ATOM   1653  CG  GLU A 110      35.664  17.290  -9.901  1.00  1.05           C  
ATOM   1654  CD  GLU A 110      35.857  16.337  -8.738  1.00  1.05           C  
ATOM   1655  OE1 GLU A 110      35.537  15.181  -8.862  1.00  1.05           O  
ATOM   1656  OE2 GLU A 110      36.324  16.781  -7.717  1.00  1.05           O  
ATOM   1657  H   GLU A 110      33.359  18.288 -11.190  1.00  1.05           H  
ATOM   1658  HA  GLU A 110      35.891  18.253 -12.420  1.00  1.05           H  
ATOM   1659 1HB  GLU A 110      34.277  16.097 -11.011  1.00  1.05           H  
ATOM   1660 2HB  GLU A 110      35.955  15.880 -11.493  1.00  1.05           H  
ATOM   1661 1HG  GLU A 110      36.604  17.810 -10.085  1.00  1.05           H  
ATOM   1662 2HG  GLU A 110      34.919  18.038  -9.626  1.00  1.05           H  
ATOM   1663  N   HIS A 111      33.609  16.640 -14.089  1.00  1.06           N  
ATOM   1664  CA  HIS A 111      33.312  15.929 -15.320  1.00  1.06           C  
ATOM   1665  C   HIS A 111      32.669  16.838 -16.354  1.00  1.06           C  
ATOM   1666  O   HIS A 111      32.080  16.364 -17.332  1.00  1.06           O  
ATOM   1667  CB  HIS A 111      32.447  14.719 -14.994  1.00  1.06           C  
ATOM   1668  CG  HIS A 111      33.213  13.747 -14.196  1.00  1.06           C  
ATOM   1669  ND1 HIS A 111      34.104  12.856 -14.755  1.00  1.06           N  
ATOM   1670  CD2 HIS A 111      33.302  13.590 -12.881  1.00  1.06           C  
ATOM   1671  CE1 HIS A 111      34.679  12.162 -13.800  1.00  1.06           C  
ATOM   1672  NE2 HIS A 111      34.212  12.582 -12.645  1.00  1.06           N  
ATOM   1673  H   HIS A 111      32.823  16.990 -13.538  1.00  1.06           H  
ATOM   1674  HA  HIS A 111      34.240  15.557 -15.753  1.00  1.06           H  
ATOM   1675 1HB  HIS A 111      31.565  15.031 -14.422  1.00  1.06           H  
ATOM   1676 2HB  HIS A 111      32.105  14.240 -15.912  1.00  1.06           H  
ATOM   1677  HD1 HIS A 111      34.329  12.762 -15.723  1.00  1.06           H  
ATOM   1678  HD2 HIS A 111      32.813  14.114 -12.078  1.00  1.06           H  
ATOM   1679  HE1 HIS A 111      35.411  11.390 -14.039  1.00  1.06           H  
ATOM   1680  N   ALA A 112      32.823  18.152 -16.170  1.00  1.05           N  
ATOM   1681  CA  ALA A 112      32.224  19.115 -17.080  1.00  1.05           C  
ATOM   1682  C   ALA A 112      32.691  18.923 -18.515  1.00  1.05           C  
ATOM   1683  O   ALA A 112      31.906  19.103 -19.441  1.00  1.05           O  
ATOM   1684  CB  ALA A 112      32.554  20.524 -16.627  1.00  1.05           C  
ATOM   1685  H   ALA A 112      33.342  18.508 -15.364  1.00  1.05           H  
ATOM   1686  HA  ALA A 112      31.144  18.973 -17.055  1.00  1.05           H  
ATOM   1687 1HB  ALA A 112      32.077  21.242 -17.293  1.00  1.05           H  
ATOM   1688 2HB  ALA A 112      32.194  20.673 -15.615  1.00  1.05           H  
ATOM   1689 3HB  ALA A 112      33.634  20.668 -16.650  1.00  1.05           H  
ATOM   1690  N   GLU A 113      33.958  18.548 -18.716  1.00  1.03           N  
ATOM   1691  CA  GLU A 113      34.473  18.351 -20.069  1.00  1.03           C  
ATOM   1692  C   GLU A 113      33.759  17.196 -20.777  1.00  1.03           C  
ATOM   1693  O   GLU A 113      33.452  17.280 -21.972  1.00  1.03           O  
ATOM   1694  CB  GLU A 113      35.978  18.087 -20.022  1.00  1.03           C  
ATOM   1695  CG  GLU A 113      36.813  19.296 -19.607  1.00  1.03           C  
ATOM   1696  CD  GLU A 113      38.293  18.995 -19.508  1.00  1.03           C  
ATOM   1697  OE1 GLU A 113      38.658  17.849 -19.621  1.00  1.03           O  
ATOM   1698  OE2 GLU A 113      39.054  19.916 -19.322  1.00  1.03           O  
ATOM   1699  H   GLU A 113      34.563  18.407 -17.919  1.00  1.03           H  
ATOM   1700  HA  GLU A 113      34.297  19.262 -20.640  1.00  1.03           H  
ATOM   1701 1HB  GLU A 113      36.182  17.279 -19.319  1.00  1.03           H  
ATOM   1702 2HB  GLU A 113      36.321  17.761 -21.004  1.00  1.03           H  
ATOM   1703 1HG  GLU A 113      36.663  20.093 -20.335  1.00  1.03           H  
ATOM   1704 2HG  GLU A 113      36.454  19.651 -18.641  1.00  1.03           H  
ATOM   1705  N   THR A 114      33.472  16.129 -20.026  1.00  1.02           N  
ATOM   1706  CA  THR A 114      32.782  14.969 -20.574  1.00  1.02           C  
ATOM   1707  C   THR A 114      31.382  15.384 -20.959  1.00  1.02           C  
ATOM   1708  O   THR A 114      30.891  15.070 -22.043  1.00  1.02           O  
ATOM   1709  CB  THR A 114      32.734  13.811 -19.565  1.00  1.02           C  
ATOM   1710  OG1 THR A 114      34.069  13.379 -19.247  1.00  1.02           O  
ATOM   1711  CG2 THR A 114      31.969  12.674 -20.103  1.00  1.02           C  
ATOM   1712  H   THR A 114      33.728  16.137 -19.047  1.00  1.02           H  
ATOM   1713  HA  THR A 114      33.302  14.634 -21.471  1.00  1.02           H  
ATOM   1714  HB  THR A 114      32.246  14.154 -18.652  1.00  1.02           H  
ATOM   1715  HG1 THR A 114      34.026  12.547 -18.762  1.00  1.02           H  
ATOM   1716 1HG2 THR A 114      31.959  11.890 -19.357  1.00  1.02           H  
ATOM   1717 2HG2 THR A 114      30.950  12.988 -20.333  1.00  1.02           H  
ATOM   1718 3HG2 THR A 114      32.446  12.316 -20.982  1.00  1.02           H  
ATOM   1719  N   VAL A 115      30.751  16.130 -20.071  1.00  1.04           N  
ATOM   1720  CA  VAL A 115      29.410  16.588 -20.326  1.00  1.04           C  
ATOM   1721  C   VAL A 115      29.364  17.509 -21.521  1.00  1.04           C  
ATOM   1722  O   VAL A 115      28.445  17.412 -22.330  1.00  1.04           O  
ATOM   1723  CB  VAL A 115      28.846  17.268 -19.108  1.00  1.04           C  
ATOM   1724  CG1 VAL A 115      27.537  17.904 -19.441  1.00  1.04           C  
ATOM   1725  CG2 VAL A 115      28.693  16.230 -18.053  1.00  1.04           C  
ATOM   1726  H   VAL A 115      31.214  16.361 -19.190  1.00  1.04           H  
ATOM   1727  HA  VAL A 115      28.789  15.723 -20.534  1.00  1.04           H  
ATOM   1728  HB  VAL A 115      29.523  18.050 -18.765  1.00  1.04           H  
ATOM   1729 1HG1 VAL A 115      27.153  18.366 -18.553  1.00  1.04           H  
ATOM   1730 2HG1 VAL A 115      27.682  18.657 -20.216  1.00  1.04           H  
ATOM   1731 3HG1 VAL A 115      26.843  17.160 -19.790  1.00  1.04           H  
ATOM   1732 1HG2 VAL A 115      28.299  16.666 -17.191  1.00  1.04           H  
ATOM   1733 2HG2 VAL A 115      28.030  15.470 -18.403  1.00  1.04           H  
ATOM   1734 3HG2 VAL A 115      29.664  15.792 -17.827  1.00  1.04           H  
ATOM   1735  N   ALA A 116      30.331  18.415 -21.633  1.00  1.10           N  
ATOM   1736  CA  ALA A 116      30.385  19.313 -22.771  1.00  1.10           C  
ATOM   1737  C   ALA A 116      30.497  18.520 -24.067  1.00  1.10           C  
ATOM   1738  O   ALA A 116      29.905  18.892 -25.076  1.00  1.10           O  
ATOM   1739  CB  ALA A 116      31.562  20.254 -22.632  1.00  1.10           C  
ATOM   1740  H   ALA A 116      31.045  18.486 -20.914  1.00  1.10           H  
ATOM   1741  HA  ALA A 116      29.461  19.889 -22.797  1.00  1.10           H  
ATOM   1742 1HB  ALA A 116      31.587  20.936 -23.479  1.00  1.10           H  
ATOM   1743 2HB  ALA A 116      31.464  20.821 -21.706  1.00  1.10           H  
ATOM   1744 3HB  ALA A 116      32.483  19.674 -22.604  1.00  1.10           H  
ATOM   1745  N   ALA A 117      31.266  17.421 -24.043  1.00  1.23           N  
ATOM   1746  CA  ALA A 117      31.406  16.550 -25.206  1.00  1.23           C  
ATOM   1747  C   ALA A 117      30.065  15.914 -25.598  1.00  1.23           C  
ATOM   1748  O   ALA A 117      29.782  15.730 -26.780  1.00  1.23           O  
ATOM   1749  CB  ALA A 117      32.435  15.468 -24.928  1.00  1.23           C  
ATOM   1750  H   ALA A 117      31.784  17.191 -23.194  1.00  1.23           H  
ATOM   1751  HA  ALA A 117      31.748  17.160 -26.040  1.00  1.23           H  
ATOM   1752 1HB  ALA A 117      32.555  14.848 -25.812  1.00  1.23           H  
ATOM   1753 2HB  ALA A 117      33.387  15.931 -24.672  1.00  1.23           H  
ATOM   1754 3HB  ALA A 117      32.106  14.853 -24.106  1.00  1.23           H  
ATOM   1755  N   LEU A 118      29.247  15.580 -24.593  1.00  1.46           N  
ATOM   1756  CA  LEU A 118      27.935  14.959 -24.800  1.00  1.46           C  
ATOM   1757  C   LEU A 118      26.862  15.976 -25.207  1.00  1.46           C  
ATOM   1758  O   LEU A 118      25.981  15.693 -26.028  1.00  1.46           O  
ATOM   1759  CB  LEU A 118      27.512  14.288 -23.487  1.00  1.46           C  
ATOM   1760  CG  LEU A 118      28.389  13.115 -23.053  1.00  1.46           C  
ATOM   1761  CD1 LEU A 118      28.044  12.706 -21.634  1.00  1.46           C  
ATOM   1762  CD2 LEU A 118      28.165  11.960 -24.006  1.00  1.46           C  
ATOM   1763  H   LEU A 118      29.575  15.734 -23.638  1.00  1.46           H  
ATOM   1764  HA  LEU A 118      28.027  14.213 -25.588  1.00  1.46           H  
ATOM   1765 1HB  LEU A 118      27.534  15.031 -22.694  1.00  1.46           H  
ATOM   1766 2HB  LEU A 118      26.490  13.926 -23.591  1.00  1.46           H  
ATOM   1767  HG  LEU A 118      29.432  13.411 -23.084  1.00  1.46           H  
ATOM   1768 1HD1 LEU A 118      28.678  11.899 -21.356  1.00  1.46           H  
ATOM   1769 2HD1 LEU A 118      28.210  13.539 -20.962  1.00  1.46           H  
ATOM   1770 3HD1 LEU A 118      27.015  12.398 -21.577  1.00  1.46           H  
ATOM   1771 1HD2 LEU A 118      28.789  11.127 -23.722  1.00  1.46           H  
ATOM   1772 2HD2 LEU A 118      27.123  11.657 -23.975  1.00  1.46           H  
ATOM   1773 3HD2 LEU A 118      28.418  12.270 -25.020  1.00  1.46           H  
ATOM   1774  N   ALA A 119      26.912  17.153 -24.605  1.00  1.81           N  
ATOM   1775  CA  ALA A 119      25.914  18.165 -24.870  1.00  1.81           C  
ATOM   1776  C   ALA A 119      25.952  18.543 -26.342  1.00  1.81           C  
ATOM   1777  O   ALA A 119      27.013  18.694 -26.939  1.00  1.81           O  
ATOM   1778  CB  ALA A 119      26.145  19.372 -23.982  1.00  1.81           C  
ATOM   1779  H   ALA A 119      27.649  17.342 -23.935  1.00  1.81           H  
ATOM   1780  HA  ALA A 119      24.932  17.746 -24.654  1.00  1.81           H  
ATOM   1781 1HB  ALA A 119      25.381  20.121 -24.176  1.00  1.81           H  
ATOM   1782 2HB  ALA A 119      26.102  19.064 -22.937  1.00  1.81           H  
ATOM   1783 3HB  ALA A 119      27.132  19.787 -24.196  1.00  1.81           H  
ATOM   1784  N   GLY A 120      24.782  18.734 -26.919  1.00  2.22           N  
ATOM   1785  CA  GLY A 120      24.652  19.106 -28.322  1.00  2.22           C  
ATOM   1786  C   GLY A 120      24.334  17.890 -29.191  1.00  2.22           C  
ATOM   1787  O   GLY A 120      23.797  18.042 -30.290  1.00  2.22           O  
ATOM   1788  H   GLY A 120      23.941  18.593 -26.377  1.00  2.22           H  
ATOM   1789 1HA  GLY A 120      23.863  19.850 -28.428  1.00  2.22           H  
ATOM   1790 2HA  GLY A 120      25.577  19.567 -28.664  1.00  2.22           H  
ATOM   1791  N   ASP A 121      24.622  16.687 -28.687  1.00  2.58           N  
ATOM   1792  CA  ASP A 121      24.279  15.473 -29.412  1.00  2.58           C  
ATOM   1793  C   ASP A 121      22.924  15.016 -28.915  1.00  2.58           C  
ATOM   1794  O   ASP A 121      22.553  15.306 -27.777  1.00  2.58           O  
ATOM   1795  CB  ASP A 121      25.339  14.376 -29.250  1.00  2.58           C  
ATOM   1796  CG  ASP A 121      26.643  14.672 -30.019  1.00  2.58           C  
ATOM   1797  OD1 ASP A 121      26.565  15.250 -31.084  1.00  2.58           O  
ATOM   1798  OD2 ASP A 121      27.685  14.284 -29.564  1.00  2.58           O  
ATOM   1799  H   ASP A 121      25.085  16.595 -27.779  1.00  2.58           H  
ATOM   1800  HA  ASP A 121      24.192  15.702 -30.473  1.00  2.58           H  
ATOM   1801 1HB  ASP A 121      25.585  14.269 -28.188  1.00  2.58           H  
ATOM   1802 2HB  ASP A 121      24.940  13.416 -29.581  1.00  2.58           H  
ATOM   1803  N   ARG A 122      22.185  14.286 -29.747  1.00  2.77           N  
ATOM   1804  CA  ARG A 122      20.871  13.777 -29.352  1.00  2.77           C  
ATOM   1805  C   ARG A 122      20.038  14.959 -28.827  1.00  2.77           C  
ATOM   1806  O   ARG A 122      19.859  15.952 -29.535  1.00  2.77           O  
ATOM   1807  CB  ARG A 122      21.025  12.704 -28.269  1.00  2.77           C  
ATOM   1808  CG  ARG A 122      21.918  11.521 -28.653  1.00  2.77           C  
ATOM   1809  CD  ARG A 122      21.337  10.632 -29.681  1.00  2.77           C  
ATOM   1810  NE  ARG A 122      22.259   9.547 -29.985  1.00  2.77           N  
ATOM   1811  CZ  ARG A 122      22.013   8.519 -30.814  1.00  2.77           C  
ATOM   1812  NH1 ARG A 122      20.856   8.421 -31.432  1.00  2.77           N  
ATOM   1813  NH2 ARG A 122      22.948   7.605 -30.996  1.00  2.77           N  
ATOM   1814  H   ARG A 122      22.539  14.087 -30.672  1.00  2.77           H  
ATOM   1815  HA  ARG A 122      20.374  13.346 -30.221  1.00  2.77           H  
ATOM   1816 1HB  ARG A 122      21.436  13.131 -27.355  1.00  2.77           H  
ATOM   1817 2HB  ARG A 122      20.045  12.289 -28.029  1.00  2.77           H  
ATOM   1818 1HG  ARG A 122      22.875  11.887 -29.025  1.00  2.77           H  
ATOM   1819 2HG  ARG A 122      22.103  10.915 -27.761  1.00  2.77           H  
ATOM   1820 1HD  ARG A 122      20.405  10.201 -29.314  1.00  2.77           H  
ATOM   1821 2HD  ARG A 122      21.149  11.194 -30.595  1.00  2.77           H  
ATOM   1822  HE  ARG A 122      23.180   9.575 -29.532  1.00  2.77           H  
ATOM   1823 1HH1 ARG A 122      20.144   9.124 -31.287  1.00  2.77           H  
ATOM   1824 2HH1 ARG A 122      20.678   7.644 -32.051  1.00  2.77           H  
ATOM   1825 1HH2 ARG A 122      23.842   7.694 -30.509  1.00  2.77           H  
ATOM   1826 2HH2 ARG A 122      22.782   6.826 -31.611  1.00  2.77           H  
ATOM   1827  N   LEU A 123      19.516  14.840 -27.607  1.00  2.74           N  
ATOM   1828  CA  LEU A 123      18.748  15.899 -26.964  1.00  2.74           C  
ATOM   1829  C   LEU A 123      19.134  15.931 -25.498  1.00  2.74           C  
ATOM   1830  O   LEU A 123      18.993  14.924 -24.811  1.00  2.74           O  
ATOM   1831  CB  LEU A 123      17.244  15.651 -27.084  1.00  2.74           C  
ATOM   1832  CG  LEU A 123      16.357  16.682 -26.375  1.00  2.74           C  
ATOM   1833  CD1 LEU A 123      16.572  18.051 -27.004  1.00  2.74           C  
ATOM   1834  CD2 LEU A 123      14.903  16.249 -26.474  1.00  2.74           C  
ATOM   1835  H   LEU A 123      19.684  14.001 -27.079  1.00  2.74           H  
ATOM   1836  HA  LEU A 123      19.003  16.856 -27.417  1.00  2.74           H  
ATOM   1837 1HB  LEU A 123      16.974  15.648 -28.140  1.00  2.74           H  
ATOM   1838 2HB  LEU A 123      17.016  14.671 -26.663  1.00  2.74           H  
ATOM   1839  HG  LEU A 123      16.643  16.745 -25.321  1.00  2.74           H  
ATOM   1840 1HD1 LEU A 123      15.951  18.787 -26.494  1.00  2.74           H  
ATOM   1841 2HD1 LEU A 123      17.619  18.334 -26.912  1.00  2.74           H  
ATOM   1842 3HD1 LEU A 123      16.298  18.013 -28.058  1.00  2.74           H  
ATOM   1843 1HD2 LEU A 123      14.271  16.976 -25.963  1.00  2.74           H  
ATOM   1844 2HD2 LEU A 123      14.612  16.188 -27.523  1.00  2.74           H  
ATOM   1845 3HD2 LEU A 123      14.784  15.271 -26.004  1.00  2.74           H  
ATOM   1846  N   LEU A 124      19.647  17.056 -25.009  1.00  2.56           N  
ATOM   1847  CA  LEU A 124      20.047  17.045 -23.612  1.00  2.56           C  
ATOM   1848  C   LEU A 124      20.148  18.436 -22.998  1.00  2.56           C  
ATOM   1849  O   LEU A 124      20.809  19.318 -23.552  1.00  2.56           O  
ATOM   1850  CB  LEU A 124      21.415  16.365 -23.503  1.00  2.56           C  
ATOM   1851  CG  LEU A 124      21.926  16.156 -22.135  1.00  2.56           C  
ATOM   1852  CD1 LEU A 124      20.998  15.114 -21.479  1.00  2.56           C  
ATOM   1853  CD2 LEU A 124      23.387  15.719 -22.218  1.00  2.56           C  
ATOM   1854  H   LEU A 124      19.756  17.877 -25.583  1.00  2.56           H  
ATOM   1855  HA  LEU A 124      19.308  16.476 -23.048  1.00  2.56           H  
ATOM   1856 1HB  LEU A 124      21.364  15.386 -23.976  1.00  2.56           H  
ATOM   1857 2HB  LEU A 124      22.147  16.965 -24.043  1.00  2.56           H  
ATOM   1858  HG  LEU A 124      21.860  17.073 -21.551  1.00  2.56           H  
ATOM   1859 1HD1 LEU A 124      21.284  14.917 -20.493  1.00  2.56           H  
ATOM   1860 2HD1 LEU A 124      19.983  15.500 -21.477  1.00  2.56           H  
ATOM   1861 3HD1 LEU A 124      21.026  14.189 -22.052  1.00  2.56           H  
ATOM   1862 1HD2 LEU A 124      23.762  15.546 -21.240  1.00  2.56           H  
ATOM   1863 2HD2 LEU A 124      23.461  14.811 -22.800  1.00  2.56           H  
ATOM   1864 3HD2 LEU A 124      23.975  16.500 -22.696  1.00  2.56           H  
ATOM   1865  N   ARG A 125      19.541  18.610 -21.829  1.00  2.34           N  
ATOM   1866  CA  ARG A 125      19.665  19.846 -21.074  1.00  2.34           C  
ATOM   1867  C   ARG A 125      20.629  19.610 -19.924  1.00  2.34           C  
ATOM   1868  O   ARG A 125      20.592  18.555 -19.293  1.00  2.34           O  
ATOM   1869  CB  ARG A 125      18.315  20.287 -20.552  1.00  2.34           C  
ATOM   1870  CG  ARG A 125      17.329  20.672 -21.628  1.00  2.34           C  
ATOM   1871  CD  ARG A 125      16.021  21.081 -21.064  1.00  2.34           C  
ATOM   1872  NE  ARG A 125      15.095  21.492 -22.113  1.00  2.34           N  
ATOM   1873  CZ  ARG A 125      13.869  21.990 -21.892  1.00  2.34           C  
ATOM   1874  NH1 ARG A 125      13.438  22.122 -20.665  1.00  2.34           N  
ATOM   1875  NH2 ARG A 125      13.102  22.349 -22.910  1.00  2.34           N  
ATOM   1876  H   ARG A 125      18.967  17.859 -21.455  1.00  2.34           H  
ATOM   1877  HA  ARG A 125      20.067  20.626 -21.722  1.00  2.34           H  
ATOM   1878 1HB  ARG A 125      17.878  19.473 -20.016  1.00  2.34           H  
ATOM   1879 2HB  ARG A 125      18.428  21.122 -19.863  1.00  2.34           H  
ATOM   1880 1HG  ARG A 125      17.732  21.498 -22.212  1.00  2.34           H  
ATOM   1881 2HG  ARG A 125      17.163  19.812 -22.281  1.00  2.34           H  
ATOM   1882 1HD  ARG A 125      15.578  20.239 -20.528  1.00  2.34           H  
ATOM   1883 2HD  ARG A 125      16.155  21.915 -20.378  1.00  2.34           H  
ATOM   1884  HE  ARG A 125      15.401  21.402 -23.070  1.00  2.34           H  
ATOM   1885 1HH1 ARG A 125      14.038  21.829 -19.874  1.00  2.34           H  
ATOM   1886 2HH1 ARG A 125      12.521  22.500 -20.488  1.00  2.34           H  
ATOM   1887 1HH2 ARG A 125      13.438  22.247 -23.857  1.00  2.34           H  
ATOM   1888 2HH2 ARG A 125      12.181  22.725 -22.739  1.00  2.34           H  
ATOM   1889  N   VAL A 126      21.483  20.587 -19.642  1.00  2.18           N  
ATOM   1890  CA  VAL A 126      22.457  20.425 -18.568  1.00  2.18           C  
ATOM   1891  C   VAL A 126      22.442  21.556 -17.523  1.00  2.18           C  
ATOM   1892  O   VAL A 126      23.053  22.598 -17.756  1.00  2.18           O  
ATOM   1893  CB  VAL A 126      23.861  20.344 -19.176  1.00  2.18           C  
ATOM   1894  CG1 VAL A 126      24.822  20.167 -18.087  1.00  2.18           C  
ATOM   1895  CG2 VAL A 126      23.945  19.165 -20.175  1.00  2.18           C  
ATOM   1896  H   VAL A 126      21.473  21.437 -20.186  1.00  2.18           H  
ATOM   1897  HA  VAL A 126      22.278  19.467 -18.087  1.00  2.18           H  
ATOM   1898  HB  VAL A 126      24.094  21.281 -19.677  1.00  2.18           H  
ATOM   1899 1HG1 VAL A 126      25.823  20.138 -18.486  1.00  2.18           H  
ATOM   1900 2HG1 VAL A 126      24.737  20.996 -17.403  1.00  2.18           H  
ATOM   1901 3HG1 VAL A 126      24.599  19.245 -17.571  1.00  2.18           H  
ATOM   1902 1HG2 VAL A 126      24.948  19.111 -20.588  1.00  2.18           H  
ATOM   1903 2HG2 VAL A 126      23.719  18.244 -19.651  1.00  2.18           H  
ATOM   1904 3HG2 VAL A 126      23.235  19.305 -20.986  1.00  2.18           H  
ATOM   1905  N   PRO A 127      21.743  21.391 -16.377  1.00  2.09           N  
ATOM   1906  CA  PRO A 127      21.647  22.346 -15.277  1.00  2.09           C  
ATOM   1907  C   PRO A 127      22.995  22.843 -14.771  1.00  2.09           C  
ATOM   1908  O   PRO A 127      23.134  24.008 -14.395  1.00  2.09           O  
ATOM   1909  CB  PRO A 127      20.944  21.512 -14.201  1.00  2.09           C  
ATOM   1910  CG  PRO A 127      20.106  20.540 -14.985  1.00  2.09           C  
ATOM   1911  CD  PRO A 127      20.961  20.178 -16.167  1.00  2.09           C  
ATOM   1912  HA  PRO A 127      21.014  23.193 -15.591  1.00  2.09           H  
ATOM   1913 1HB  PRO A 127      21.699  21.012 -13.567  1.00  2.09           H  
ATOM   1914 2HB  PRO A 127      20.355  22.159 -13.540  1.00  2.09           H  
ATOM   1915 1HG  PRO A 127      19.838  19.673 -14.366  1.00  2.09           H  
ATOM   1916 2HG  PRO A 127      19.165  21.016 -15.279  1.00  2.09           H  
ATOM   1917 1HD  PRO A 127      21.606  19.340 -15.910  1.00  2.09           H  
ATOM   1918 2HD  PRO A 127      20.335  19.979 -17.033  1.00  2.09           H  
ATOM   1919  N   ALA A 128      23.994  21.956 -14.797  1.00  2.09           N  
ATOM   1920  CA  ALA A 128      25.335  22.271 -14.325  1.00  2.09           C  
ATOM   1921  C   ALA A 128      25.239  23.079 -13.034  1.00  2.09           C  
ATOM   1922  O   ALA A 128      24.482  22.729 -12.128  1.00  2.09           O  
ATOM   1923  CB  ALA A 128      26.113  23.018 -15.400  1.00  2.09           C  
ATOM   1924  H   ALA A 128      23.815  21.027 -15.146  1.00  2.09           H  
ATOM   1925  HA  ALA A 128      25.848  21.335 -14.105  1.00  2.09           H  
ATOM   1926 1HB  ALA A 128      27.123  23.218 -15.052  1.00  2.09           H  
ATOM   1927 2HB  ALA A 128      26.172  22.407 -16.295  1.00  2.09           H  
ATOM   1928 3HB  ALA A 128      25.608  23.953 -15.638  1.00  2.09           H  
ATOM   1929  N   GLY A 129      25.978  24.185 -12.977  1.00  2.16           N  
ATOM   1930  CA  GLY A 129      25.897  25.128 -11.875  1.00  2.16           C  
ATOM   1931  C   GLY A 129      26.238  24.510 -10.532  1.00  2.16           C  
ATOM   1932  O   GLY A 129      27.214  23.771 -10.404  1.00  2.16           O  
ATOM   1933  H   GLY A 129      26.597  24.402 -13.736  1.00  2.16           H  
ATOM   1934 1HA  GLY A 129      26.569  25.961 -12.068  1.00  2.16           H  
ATOM   1935 2HA  GLY A 129      24.890  25.539 -11.839  1.00  2.16           H  
ATOM   1936  N   GLU A 130      25.418  24.829  -9.532  1.00  2.26           N  
ATOM   1937  CA  GLU A 130      25.615  24.357  -8.163  1.00  2.26           C  
ATOM   1938  C   GLU A 130      24.661  23.241  -7.745  1.00  2.26           C  
ATOM   1939  O   GLU A 130      24.923  22.539  -6.775  1.00  2.26           O  
ATOM   1940  CB  GLU A 130      25.459  25.529  -7.192  1.00  2.26           C  
ATOM   1941  CG  GLU A 130      26.482  26.656  -7.389  1.00  2.26           C  
ATOM   1942  CD  GLU A 130      26.292  27.820  -6.426  1.00  2.26           C  
ATOM   1943  OE1 GLU A 130      25.328  27.810  -5.697  1.00  2.26           O  
ATOM   1944  OE2 GLU A 130      27.111  28.708  -6.426  1.00  2.26           O  
ATOM   1945  H   GLU A 130      24.642  25.439  -9.736  1.00  2.26           H  
ATOM   1946  HA  GLU A 130      26.631  23.970  -8.083  1.00  2.26           H  
ATOM   1947 1HB  GLU A 130      24.462  25.957  -7.299  1.00  2.26           H  
ATOM   1948 2HB  GLU A 130      25.548  25.164  -6.167  1.00  2.26           H  
ATOM   1949 1HG  GLU A 130      27.484  26.249  -7.256  1.00  2.26           H  
ATOM   1950 2HG  GLU A 130      26.405  27.025  -8.411  1.00  2.26           H  
ATOM   1951  N   LEU A 131      23.518  23.139  -8.432  1.00  2.33           N  
ATOM   1952  CA  LEU A 131      22.418  22.203  -8.126  1.00  2.33           C  
ATOM   1953  C   LEU A 131      21.705  22.474  -6.783  1.00  2.33           C  
ATOM   1954  O   LEU A 131      20.882  21.674  -6.344  1.00  2.33           O  
ATOM   1955  CB  LEU A 131      22.973  20.765  -8.090  1.00  2.33           C  
ATOM   1956  CG  LEU A 131      23.734  20.335  -9.326  1.00  2.33           C  
ATOM   1957  CD1 LEU A 131      24.279  18.922  -9.087  1.00  2.33           C  
ATOM   1958  CD2 LEU A 131      22.796  20.437 -10.549  1.00  2.33           C  
ATOM   1959  H   LEU A 131      23.411  23.735  -9.240  1.00  2.33           H  
ATOM   1960  HA  LEU A 131      21.681  22.276  -8.925  1.00  2.33           H  
ATOM   1961 1HB  LEU A 131      23.612  20.632  -7.226  1.00  2.33           H  
ATOM   1962 2HB  LEU A 131      22.152  20.081  -7.980  1.00  2.33           H  
ATOM   1963  HG  LEU A 131      24.589  20.995  -9.488  1.00  2.33           H  
ATOM   1964 1HD1 LEU A 131      24.855  18.598  -9.952  1.00  2.33           H  
ATOM   1965 2HD1 LEU A 131      24.930  18.933  -8.212  1.00  2.33           H  
ATOM   1966 3HD1 LEU A 131      23.453  18.235  -8.908  1.00  2.33           H  
ATOM   1967 1HD2 LEU A 131      23.334  20.155 -11.450  1.00  2.33           H  
ATOM   1968 2HD2 LEU A 131      21.934  19.782 -10.412  1.00  2.33           H  
ATOM   1969 3HD2 LEU A 131      22.456  21.468 -10.655  1.00  2.33           H  
ATOM   1970  N   GLU A 132      21.986  23.626  -6.167  1.00  2.35           N  
ATOM   1971  CA  GLU A 132      21.384  24.018  -4.888  1.00  2.35           C  
ATOM   1972  C   GLU A 132      20.633  25.361  -4.907  1.00  2.35           C  
ATOM   1973  O   GLU A 132      19.732  25.588  -4.108  1.00  2.35           O  
ATOM   1974  CB  GLU A 132      22.487  24.128  -3.821  1.00  2.35           C  
ATOM   1975  CG  GLU A 132      23.265  22.845  -3.548  1.00  2.35           C  
ATOM   1976  CD  GLU A 132      24.381  22.999  -2.507  1.00  2.35           C  
ATOM   1977  OE1 GLU A 132      24.344  23.919  -1.717  1.00  2.35           O  
ATOM   1978  OE2 GLU A 132      25.257  22.170  -2.488  1.00  2.35           O  
ATOM   1979  H   GLU A 132      22.680  24.223  -6.586  1.00  2.35           H  
ATOM   1980  HA  GLU A 132      20.677  23.241  -4.594  1.00  2.35           H  
ATOM   1981 1HB  GLU A 132      23.207  24.890  -4.129  1.00  2.35           H  
ATOM   1982 2HB  GLU A 132      22.045  24.458  -2.880  1.00  2.35           H  
ATOM   1983 1HG  GLU A 132      22.568  22.080  -3.203  1.00  2.35           H  
ATOM   1984 2HG  GLU A 132      23.701  22.496  -4.480  1.00  2.35           H  
ATOM   1985  N   ALA A 133      21.050  26.265  -5.784  1.00  2.32           N  
ATOM   1986  CA  ALA A 133      20.608  27.665  -5.772  1.00  2.32           C  
ATOM   1987  C   ALA A 133      19.272  27.979  -6.450  1.00  2.32           C  
ATOM   1988  O   ALA A 133      18.885  29.143  -6.498  1.00  2.32           O  
ATOM   1989  CB  ALA A 133      21.674  28.518  -6.437  1.00  2.32           C  
ATOM   1990  H   ALA A 133      21.755  25.996  -6.449  1.00  2.32           H  
ATOM   1991  HA  ALA A 133      20.522  27.963  -4.727  1.00  2.32           H  
ATOM   1992 1HB  ALA A 133      21.391  29.567  -6.375  1.00  2.32           H  
ATOM   1993 2HB  ALA A 133      22.635  28.367  -5.933  1.00  2.32           H  
ATOM   1994 3HB  ALA A 133      21.767  28.229  -7.482  1.00  2.32           H  
ATOM   1995  N   ALA A 134      18.594  26.992  -7.023  1.00  2.23           N  
ATOM   1996  CA  ALA A 134      17.365  27.293  -7.765  1.00  2.23           C  
ATOM   1997  C   ALA A 134      16.268  27.954  -6.893  1.00  2.23           C  
ATOM   1998  O   ALA A 134      15.849  29.073  -7.185  1.00  2.23           O  
ATOM   1999  CB  ALA A 134      16.844  26.010  -8.400  1.00  2.23           C  
ATOM   2000  H   ALA A 134      18.929  26.044  -6.942  1.00  2.23           H  
ATOM   2001  HA  ALA A 134      17.622  27.994  -8.559  1.00  2.23           H  
ATOM   2002 1HB  ALA A 134      15.976  26.245  -9.006  1.00  2.23           H  
ATOM   2003 2HB  ALA A 134      17.615  25.586  -9.038  1.00  2.23           H  
ATOM   2004 3HB  ALA A 134      16.574  25.288  -7.627  1.00  2.23           H  
ATOM   2005  N   ASP A 135      15.812  27.282  -5.827  1.00  2.10           N  
ATOM   2006  CA  ASP A 135      14.818  27.852  -4.893  1.00  2.10           C  
ATOM   2007  C   ASP A 135      14.672  26.930  -3.680  1.00  2.10           C  
ATOM   2008  O   ASP A 135      15.230  25.845  -3.665  1.00  2.10           O  
ATOM   2009  CB  ASP A 135      13.446  28.086  -5.569  1.00  2.10           C  
ATOM   2010  CG  ASP A 135      12.571  29.236  -4.931  1.00  2.10           C  
ATOM   2011  OD1 ASP A 135      12.600  29.400  -3.726  1.00  2.10           O  
ATOM   2012  OD2 ASP A 135      11.899  29.921  -5.667  1.00  2.10           O  
ATOM   2013  H   ASP A 135      16.189  26.365  -5.640  1.00  2.10           H  
ATOM   2014  HA  ASP A 135      15.187  28.816  -4.539  1.00  2.10           H  
ATOM   2015 1HB  ASP A 135      13.580  28.317  -6.620  1.00  2.10           H  
ATOM   2016 2HB  ASP A 135      12.868  27.166  -5.514  1.00  2.10           H  
ATOM   2017  N   ASP A 136      13.874  27.334  -2.692  1.00  1.94           N  
ATOM   2018  CA  ASP A 136      13.601  26.522  -1.495  1.00  1.94           C  
ATOM   2019  C   ASP A 136      12.247  25.797  -1.463  1.00  1.94           C  
ATOM   2020  O   ASP A 136      11.883  25.236  -0.430  1.00  1.94           O  
ATOM   2021  CB  ASP A 136      13.678  27.388  -0.228  1.00  1.94           C  
ATOM   2022  CG  ASP A 136      15.086  27.873   0.147  1.00  1.94           C  
ATOM   2023  OD1 ASP A 136      15.982  27.061   0.141  1.00  1.94           O  
ATOM   2024  OD2 ASP A 136      15.255  29.025   0.453  1.00  1.94           O  
ATOM   2025  H   ASP A 136      13.425  28.244  -2.792  1.00  1.94           H  
ATOM   2026  HA  ASP A 136      14.376  25.759  -1.431  1.00  1.94           H  
ATOM   2027 1HB  ASP A 136      13.041  28.265  -0.365  1.00  1.94           H  
ATOM   2028 2HB  ASP A 136      13.272  26.827   0.612  1.00  1.94           H  
ATOM   2029  N   GLU A 137      11.494  25.808  -2.556  1.00  1.78           N  
ATOM   2030  CA  GLU A 137      10.181  25.158  -2.540  1.00  1.78           C  
ATOM   2031  C   GLU A 137      10.256  23.638  -2.806  1.00  1.78           C  
ATOM   2032  O   GLU A 137      10.780  23.235  -3.839  1.00  1.78           O  
ATOM   2033  CB  GLU A 137       9.252  25.815  -3.570  1.00  1.78           C  
ATOM   2034  CG  GLU A 137       7.831  25.231  -3.597  1.00  1.78           C  
ATOM   2035  CD  GLU A 137       6.890  25.946  -4.542  1.00  1.78           C  
ATOM   2036  OE1 GLU A 137       6.658  25.469  -5.635  1.00  1.78           O  
ATOM   2037  OE2 GLU A 137       6.395  26.981  -4.161  1.00  1.78           O  
ATOM   2038  H   GLU A 137      11.826  26.277  -3.390  1.00  1.78           H  
ATOM   2039  HA  GLU A 137       9.757  25.357  -1.566  1.00  1.78           H  
ATOM   2040 1HB  GLU A 137       9.178  26.884  -3.365  1.00  1.78           H  
ATOM   2041 2HB  GLU A 137       9.682  25.703  -4.569  1.00  1.78           H  
ATOM   2042 1HG  GLU A 137       7.894  24.181  -3.892  1.00  1.78           H  
ATOM   2043 2HG  GLU A 137       7.418  25.269  -2.594  1.00  1.78           H  
ATOM   2044  N   PRO A 138       9.766  22.768  -1.896  1.00  1.64           N  
ATOM   2045  CA  PRO A 138       9.761  21.321  -2.033  1.00  1.64           C  
ATOM   2046  C   PRO A 138       8.721  20.867  -3.021  1.00  1.64           C  
ATOM   2047  O   PRO A 138       7.698  21.526  -3.194  1.00  1.64           O  
ATOM   2048  CB  PRO A 138       9.422  20.852  -0.618  1.00  1.64           C  
ATOM   2049  CG  PRO A 138       8.592  21.967  -0.035  1.00  1.64           C  
ATOM   2050  CD  PRO A 138       9.157  23.245  -0.636  1.00  1.64           C  
ATOM   2051  HA  PRO A 138      10.747  20.977  -2.362  1.00  1.64           H  
ATOM   2052 1HB  PRO A 138       8.870  19.894  -0.667  1.00  1.64           H  
ATOM   2053 2HB  PRO A 138      10.337  20.655  -0.049  1.00  1.64           H  
ATOM   2054 1HG  PRO A 138       7.532  21.810  -0.287  1.00  1.64           H  
ATOM   2055 2HG  PRO A 138       8.662  21.947   1.062  1.00  1.64           H  
ATOM   2056 1HD  PRO A 138       8.317  23.923  -0.829  1.00  1.64           H  
ATOM   2057 2HD  PRO A 138       9.919  23.683   0.030  1.00  1.64           H  
ATOM   2058  N   LEU A 139       8.939  19.709  -3.624  1.00  1.54           N  
ATOM   2059  CA  LEU A 139       7.914  19.130  -4.478  1.00  1.54           C  
ATOM   2060  C   LEU A 139       7.169  18.051  -3.705  1.00  1.54           C  
ATOM   2061  O   LEU A 139       5.940  18.076  -3.616  1.00  1.54           O  
ATOM   2062  CB  LEU A 139       8.540  18.554  -5.748  1.00  1.54           C  
ATOM   2063  CG  LEU A 139       8.742  19.548  -6.914  1.00  1.54           C  
ATOM   2064  CD1 LEU A 139       9.672  20.674  -6.494  1.00  1.54           C  
ATOM   2065  CD2 LEU A 139       9.312  18.809  -8.093  1.00  1.54           C  
ATOM   2066  H   LEU A 139       9.806  19.217  -3.466  1.00  1.54           H  
ATOM   2067  HA  LEU A 139       7.206  19.906  -4.760  1.00  1.54           H  
ATOM   2068 1HB  LEU A 139       9.514  18.137  -5.500  1.00  1.54           H  
ATOM   2069 2HB  LEU A 139       7.907  17.739  -6.106  1.00  1.54           H  
ATOM   2070  HG  LEU A 139       7.786  19.987  -7.194  1.00  1.54           H  
ATOM   2071 1HD1 LEU A 139       9.798  21.348  -7.324  1.00  1.54           H  
ATOM   2072 2HD1 LEU A 139       9.253  21.223  -5.663  1.00  1.54           H  
ATOM   2073 3HD1 LEU A 139      10.630  20.271  -6.208  1.00  1.54           H  
ATOM   2074 1HD2 LEU A 139       9.450  19.491  -8.906  1.00  1.54           H  
ATOM   2075 2HD2 LEU A 139      10.263  18.368  -7.838  1.00  1.54           H  
ATOM   2076 3HD2 LEU A 139       8.618  18.033  -8.386  1.00  1.54           H  
ATOM   2077  N   ASP A 140       7.926  17.105  -3.146  1.00  1.45           N  
ATOM   2078  CA  ASP A 140       7.382  15.996  -2.360  1.00  1.45           C  
ATOM   2079  C   ASP A 140       6.238  15.278  -3.081  1.00  1.45           C  
ATOM   2080  O   ASP A 140       5.217  14.974  -2.465  1.00  1.45           O  
ATOM   2081  CB  ASP A 140       6.859  16.493  -1.001  1.00  1.45           C  
ATOM   2082  CG  ASP A 140       7.930  17.141  -0.105  1.00  1.45           C  
ATOM   2083  OD1 ASP A 140       9.067  16.766  -0.187  1.00  1.45           O  
ATOM   2084  OD2 ASP A 140       7.579  18.007   0.664  1.00  1.45           O  
ATOM   2085  H   ASP A 140       8.925  17.158  -3.267  1.00  1.45           H  
ATOM   2086  HA  ASP A 140       8.181  15.276  -2.185  1.00  1.45           H  
ATOM   2087 1HB  ASP A 140       6.058  17.217  -1.162  1.00  1.45           H  
ATOM   2088 2HB  ASP A 140       6.424  15.653  -0.461  1.00  1.45           H  
ATOM   2089  N   LEU A 141       6.378  15.031  -4.382  1.00  1.37           N  
ATOM   2090  CA  LEU A 141       5.301  14.413  -5.132  1.00  1.37           C  
ATOM   2091  C   LEU A 141       5.078  12.984  -4.658  1.00  1.37           C  
ATOM   2092  O   LEU A 141       6.062  12.278  -4.446  1.00  1.37           O  
ATOM   2093  CB  LEU A 141       5.690  14.347  -6.607  1.00  1.37           C  
ATOM   2094  CG  LEU A 141       4.643  13.898  -7.561  1.00  1.37           C  
ATOM   2095  CD1 LEU A 141       3.561  14.956  -7.661  1.00  1.37           C  
ATOM   2096  CD2 LEU A 141       5.304  13.599  -8.861  1.00  1.37           C  
ATOM   2097  H   LEU A 141       7.240  15.254  -4.881  1.00  1.37           H  
ATOM   2098  HA  LEU A 141       4.411  15.021  -5.017  1.00  1.37           H  
ATOM   2099 1HB  LEU A 141       6.037  15.330  -6.924  1.00  1.37           H  
ATOM   2100 2HB  LEU A 141       6.519  13.644  -6.704  1.00  1.37           H  
ATOM   2101  HG  LEU A 141       4.180  13.006  -7.193  1.00  1.37           H  
ATOM   2102 1HD1 LEU A 141       2.787  14.619  -8.350  1.00  1.37           H  
ATOM   2103 2HD1 LEU A 141       3.125  15.129  -6.685  1.00  1.37           H  
ATOM   2104 3HD1 LEU A 141       3.998  15.883  -8.027  1.00  1.37           H  
ATOM   2105 1HD2 LEU A 141       4.566  13.251  -9.582  1.00  1.37           H  
ATOM   2106 2HD2 LEU A 141       5.786  14.502  -9.228  1.00  1.37           H  
ATOM   2107 3HD2 LEU A 141       6.045  12.831  -8.694  1.00  1.37           H  
ATOM   2108  N   PRO A 142       3.851  12.540  -4.345  1.00  1.29           N  
ATOM   2109  CA  PRO A 142       3.562  11.145  -4.105  1.00  1.29           C  
ATOM   2110  C   PRO A 142       3.938  10.387  -5.367  1.00  1.29           C  
ATOM   2111  O   PRO A 142       3.589  10.829  -6.462  1.00  1.29           O  
ATOM   2112  CB  PRO A 142       2.053  11.146  -3.851  1.00  1.29           C  
ATOM   2113  CG  PRO A 142       1.762  12.557  -3.353  1.00  1.29           C  
ATOM   2114  CD  PRO A 142       2.716  13.447  -4.134  1.00  1.29           C  
ATOM   2115  HA  PRO A 142       4.135  10.787  -3.235  1.00  1.29           H  
ATOM   2116 1HB  PRO A 142       1.518  10.899  -4.779  1.00  1.29           H  
ATOM   2117 2HB  PRO A 142       1.797  10.369  -3.115  1.00  1.29           H  
ATOM   2118 1HG  PRO A 142       0.705  12.813  -3.525  1.00  1.29           H  
ATOM   2119 2HG  PRO A 142       1.929  12.617  -2.266  1.00  1.29           H  
ATOM   2120 1HD  PRO A 142       2.267  13.742  -5.085  1.00  1.29           H  
ATOM   2121 2HD  PRO A 142       2.999  14.307  -3.505  1.00  1.29           H  
ATOM   2122  N   VAL A 143       4.584   9.246  -5.231  1.00  1.19           N  
ATOM   2123  CA  VAL A 143       4.974   8.462  -6.399  1.00  1.19           C  
ATOM   2124  C   VAL A 143       4.498   7.027  -6.203  1.00  1.19           C  
ATOM   2125  O   VAL A 143       4.592   6.499  -5.096  1.00  1.19           O  
ATOM   2126  CB  VAL A 143       6.497   8.558  -6.636  1.00  1.19           C  
ATOM   2127  CG1 VAL A 143       6.850   7.757  -7.815  1.00  1.19           C  
ATOM   2128  CG2 VAL A 143       6.910  10.014  -6.852  1.00  1.19           C  
ATOM   2129  H   VAL A 143       4.837   8.922  -4.309  1.00  1.19           H  
ATOM   2130  HA  VAL A 143       4.477   8.865  -7.283  1.00  1.19           H  
ATOM   2131  HB  VAL A 143       7.032   8.149  -5.781  1.00  1.19           H  
ATOM   2132 1HG1 VAL A 143       7.893   7.834  -7.987  1.00  1.19           H  
ATOM   2133 2HG1 VAL A 143       6.575   6.724  -7.639  1.00  1.19           H  
ATOM   2134 3HG1 VAL A 143       6.317   8.138  -8.686  1.00  1.19           H  
ATOM   2135 1HG2 VAL A 143       7.977  10.058  -7.024  1.00  1.19           H  
ATOM   2136 2HG2 VAL A 143       6.381  10.420  -7.713  1.00  1.19           H  
ATOM   2137 3HG2 VAL A 143       6.677  10.595  -5.989  1.00  1.19           H  
ATOM   2138  N   GLY A 144       3.908   6.420  -7.232  1.00  1.09           N  
ATOM   2139  CA  GLY A 144       3.383   5.071  -7.074  1.00  1.09           C  
ATOM   2140  C   GLY A 144       4.512   4.078  -6.897  1.00  1.09           C  
ATOM   2141  O   GLY A 144       5.581   4.244  -7.469  1.00  1.09           O  
ATOM   2142  H   GLY A 144       3.893   6.853  -8.163  1.00  1.09           H  
ATOM   2143 1HA  GLY A 144       2.713   5.034  -6.217  1.00  1.09           H  
ATOM   2144 2HA  GLY A 144       2.799   4.811  -7.958  1.00  1.09           H  
ATOM   2145  N   LEU A 145       4.267   2.980  -6.194  1.00  0.99           N  
ATOM   2146  CA  LEU A 145       5.334   1.994  -6.023  1.00  0.99           C  
ATOM   2147  C   LEU A 145       5.755   1.343  -7.342  1.00  0.99           C  
ATOM   2148  O   LEU A 145       6.898   0.922  -7.501  1.00  0.99           O  
ATOM   2149  CB  LEU A 145       4.931   0.920  -5.017  1.00  0.99           C  
ATOM   2150  CG  LEU A 145       4.793   1.396  -3.569  1.00  0.99           C  
ATOM   2151  CD1 LEU A 145       4.325   0.240  -2.738  1.00  0.99           C  
ATOM   2152  CD2 LEU A 145       6.129   1.962  -3.053  1.00  0.99           C  
ATOM   2153  H   LEU A 145       3.372   2.854  -5.742  1.00  0.99           H  
ATOM   2154  HA  LEU A 145       6.202   2.511  -5.615  1.00  0.99           H  
ATOM   2155 1HB  LEU A 145       3.975   0.499  -5.324  1.00  0.99           H  
ATOM   2156 2HB  LEU A 145       5.667   0.130  -5.038  1.00  0.99           H  
ATOM   2157  HG  LEU A 145       4.032   2.178  -3.512  1.00  0.99           H  
ATOM   2158 1HD1 LEU A 145       4.207   0.571  -1.712  1.00  0.99           H  
ATOM   2159 2HD1 LEU A 145       3.372  -0.116  -3.123  1.00  0.99           H  
ATOM   2160 3HD1 LEU A 145       5.060  -0.564  -2.777  1.00  0.99           H  
ATOM   2161 1HD2 LEU A 145       6.007   2.290  -2.029  1.00  0.99           H  
ATOM   2162 2HD2 LEU A 145       6.891   1.209  -3.084  1.00  0.99           H  
ATOM   2163 3HD2 LEU A 145       6.436   2.810  -3.668  1.00  0.99           H  
ATOM   2164  N   ASP A 146       4.846   1.266  -8.302  1.00  0.91           N  
ATOM   2165  CA  ASP A 146       5.179   0.661  -9.585  1.00  0.91           C  
ATOM   2166  C   ASP A 146       5.889   1.642 -10.522  1.00  0.91           C  
ATOM   2167  O   ASP A 146       6.333   1.259 -11.606  1.00  0.91           O  
ATOM   2168  CB  ASP A 146       3.918   0.128 -10.255  1.00  0.91           C  
ATOM   2169  CG  ASP A 146       3.329  -1.082  -9.532  1.00  0.91           C  
ATOM   2170  OD1 ASP A 146       4.064  -1.783  -8.867  1.00  0.91           O  
ATOM   2171  OD2 ASP A 146       2.147  -1.283  -9.637  1.00  0.91           O  
ATOM   2172  H   ASP A 146       3.919   1.630  -8.145  1.00  0.91           H  
ATOM   2173  HA  ASP A 146       5.852  -0.176  -9.403  1.00  0.91           H  
ATOM   2174 1HB  ASP A 146       3.168   0.919 -10.291  1.00  0.91           H  
ATOM   2175 2HB  ASP A 146       4.146  -0.153 -11.283  1.00  0.91           H  
ATOM   2176  N   ASP A 147       5.942   2.921 -10.148  1.00  0.85           N  
ATOM   2177  CA  ASP A 147       6.586   3.909 -10.989  1.00  0.85           C  
ATOM   2178  C   ASP A 147       8.069   3.583 -11.068  1.00  0.85           C  
ATOM   2179  O   ASP A 147       8.678   3.189 -10.066  1.00  0.85           O  
ATOM   2180  CB  ASP A 147       6.366   5.318 -10.433  1.00  0.85           C  
ATOM   2181  CG  ASP A 147       4.858   5.809 -10.543  1.00  0.85           C  
ATOM   2182  OD1 ASP A 147       4.088   5.162 -11.213  1.00  0.85           O  
ATOM   2183  OD2 ASP A 147       4.513   6.825  -9.937  1.00  0.85           O  
ATOM   2184  H   ASP A 147       5.601   3.218  -9.238  1.00  0.85           H  
ATOM   2185  HA  ASP A 147       6.164   3.853 -11.993  1.00  0.85           H  
ATOM   2186 1HB  ASP A 147       6.655   5.319  -9.400  1.00  0.85           H  
ATOM   2187 2HB  ASP A 147       7.015   6.026 -10.952  1.00  0.85           H  
ATOM   2188  N   VAL A 148       8.671   3.785 -12.231  1.00  0.81           N  
ATOM   2189  CA  VAL A 148      10.101   3.536 -12.377  1.00  0.81           C  
ATOM   2190  C   VAL A 148      10.875   4.601 -11.608  1.00  0.81           C  
ATOM   2191  O   VAL A 148      10.500   5.771 -11.623  1.00  0.81           O  
ATOM   2192  CB  VAL A 148      10.517   3.462 -13.858  1.00  0.81           C  
ATOM   2193  CG1 VAL A 148      12.049   3.310 -13.979  1.00  0.81           C  
ATOM   2194  CG2 VAL A 148       9.834   2.270 -14.503  1.00  0.81           C  
ATOM   2195  H   VAL A 148       8.131   4.101 -13.024  1.00  0.81           H  
ATOM   2196  HA  VAL A 148      10.332   2.569 -11.956  1.00  0.81           H  
ATOM   2197  HB  VAL A 148      10.225   4.381 -14.362  1.00  0.81           H  
ATOM   2198 1HG1 VAL A 148      12.332   3.263 -15.030  1.00  0.81           H  
ATOM   2199 2HG1 VAL A 148      12.532   4.148 -13.519  1.00  0.81           H  
ATOM   2200 3HG1 VAL A 148      12.367   2.394 -13.477  1.00  0.81           H  
ATOM   2201 1HG2 VAL A 148      10.115   2.213 -15.549  1.00  0.81           H  
ATOM   2202 2HG2 VAL A 148      10.141   1.356 -13.991  1.00  0.81           H  
ATOM   2203 3HG2 VAL A 148       8.752   2.381 -14.424  1.00  0.81           H  
ATOM   2204  N   CYS A 149      11.895   4.179 -10.870  1.00  0.80           N  
ATOM   2205  CA  CYS A 149      12.722   5.076 -10.076  1.00  0.80           C  
ATOM   2206  C   CYS A 149      14.111   5.231 -10.635  1.00  0.80           C  
ATOM   2207  O   CYS A 149      14.652   6.338 -10.650  1.00  0.80           O  
ATOM   2208  CB  CYS A 149      12.918   4.547  -8.669  1.00  0.80           C  
ATOM   2209  SG  CYS A 149      13.919   5.633  -7.605  1.00  0.80           S  
ATOM   2210  H   CYS A 149      12.136   3.195 -10.884  1.00  0.80           H  
ATOM   2211  HA  CYS A 149      12.242   6.053 -10.039  1.00  0.80           H  
ATOM   2212 1HB  CYS A 149      11.969   4.390  -8.200  1.00  0.80           H  
ATOM   2213 2HB  CYS A 149      13.406   3.577  -8.724  1.00  0.80           H  
ATOM   2214  HG  CYS A 149      13.809   4.885  -6.508  1.00  0.80           H  
ATOM   2215  N   LEU A 150      14.721   4.108 -11.007  1.00  0.80           N  
ATOM   2216  CA  LEU A 150      16.111   4.123 -11.422  1.00  0.80           C  
ATOM   2217  C   LEU A 150      16.374   3.186 -12.602  1.00  0.80           C  
ATOM   2218  O   LEU A 150      15.924   2.037 -12.618  1.00  0.80           O  
ATOM   2219  CB  LEU A 150      16.976   3.759 -10.199  1.00  0.80           C  
ATOM   2220  CG  LEU A 150      18.495   3.838 -10.340  1.00  0.80           C  
ATOM   2221  CD1 LEU A 150      19.088   4.205  -8.988  1.00  0.80           C  
ATOM   2222  CD2 LEU A 150      19.047   2.509 -10.780  1.00  0.80           C  
ATOM   2223  H   LEU A 150      14.209   3.229 -10.990  1.00  0.80           H  
ATOM   2224  HA  LEU A 150      16.356   5.132 -11.728  1.00  0.80           H  
ATOM   2225 1HB  LEU A 150      16.695   4.421  -9.380  1.00  0.80           H  
ATOM   2226 2HB  LEU A 150      16.733   2.738  -9.907  1.00  0.80           H  
ATOM   2227  HG  LEU A 150      18.755   4.610 -11.068  1.00  0.80           H  
ATOM   2228 1HD1 LEU A 150      20.175   4.279  -9.067  1.00  0.80           H  
ATOM   2229 2HD1 LEU A 150      18.685   5.150  -8.675  1.00  0.80           H  
ATOM   2230 3HD1 LEU A 150      18.828   3.441  -8.255  1.00  0.80           H  
ATOM   2231 1HD2 LEU A 150      20.129   2.595 -10.861  1.00  0.80           H  
ATOM   2232 2HD2 LEU A 150      18.794   1.747 -10.045  1.00  0.80           H  
ATOM   2233 3HD2 LEU A 150      18.627   2.236 -11.742  1.00  0.80           H  
ATOM   2234  N   LEU A 151      17.101   3.689 -13.595  1.00  0.84           N  
ATOM   2235  CA  LEU A 151      17.461   2.900 -14.770  1.00  0.84           C  
ATOM   2236  C   LEU A 151      18.967   2.608 -14.741  1.00  0.84           C  
ATOM   2237  O   LEU A 151      19.767   3.510 -14.969  1.00  0.84           O  
ATOM   2238  CB  LEU A 151      17.137   3.706 -16.020  1.00  0.84           C  
ATOM   2239  CG  LEU A 151      17.383   3.050 -17.322  1.00  0.84           C  
ATOM   2240  CD1 LEU A 151      16.433   1.923 -17.456  1.00  0.84           C  
ATOM   2241  CD2 LEU A 151      17.216   4.030 -18.411  1.00  0.84           C  
ATOM   2242  H   LEU A 151      17.420   4.653 -13.516  1.00  0.84           H  
ATOM   2243  HA  LEU A 151      16.908   1.965 -14.764  1.00  0.84           H  
ATOM   2244 1HB  LEU A 151      16.092   4.003 -15.983  1.00  0.84           H  
ATOM   2245 2HB  LEU A 151      17.748   4.594 -15.994  1.00  0.84           H  
ATOM   2246  HG  LEU A 151      18.398   2.652 -17.342  1.00  0.84           H  
ATOM   2247 1HD1 LEU A 151      16.580   1.420 -18.387  1.00  0.84           H  
ATOM   2248 2HD1 LEU A 151      16.579   1.234 -16.641  1.00  0.84           H  
ATOM   2249 3HD1 LEU A 151      15.443   2.326 -17.426  1.00  0.84           H  
ATOM   2250 1HD2 LEU A 151      17.400   3.544 -19.369  1.00  0.84           H  
ATOM   2251 2HD2 LEU A 151      16.205   4.436 -18.396  1.00  0.84           H  
ATOM   2252 3HD2 LEU A 151      17.932   4.830 -18.259  1.00  0.84           H  
ATOM   2253  N   MET A 152      19.370   1.363 -14.485  1.00  0.91           N  
ATOM   2254  CA  MET A 152      20.815   1.094 -14.351  1.00  0.91           C  
ATOM   2255  C   MET A 152      21.401   0.341 -15.531  1.00  0.91           C  
ATOM   2256  O   MET A 152      20.815  -0.621 -16.009  1.00  0.91           O  
ATOM   2257  CB  MET A 152      21.153   0.350 -13.071  1.00  0.91           C  
ATOM   2258  CG  MET A 152      22.643   0.084 -12.980  1.00  0.91           C  
ATOM   2259  SD  MET A 152      23.193  -0.625 -11.476  1.00  0.91           S  
ATOM   2260  CE  MET A 152      24.880  -0.870 -12.001  1.00  0.91           C  
ATOM   2261  H   MET A 152      18.669   0.626 -14.360  1.00  0.91           H  
ATOM   2262  HA  MET A 152      21.333   2.051 -14.307  1.00  0.91           H  
ATOM   2263 1HB  MET A 152      20.865   0.921 -12.214  1.00  0.91           H  
ATOM   2264 2HB  MET A 152      20.619  -0.605 -13.038  1.00  0.91           H  
ATOM   2265 1HG  MET A 152      22.930  -0.605 -13.776  1.00  0.91           H  
ATOM   2266 2HG  MET A 152      23.185   1.020 -13.129  1.00  0.91           H  
ATOM   2267 1HE  MET A 152      25.448  -1.351 -11.218  1.00  0.91           H  
ATOM   2268 2HE  MET A 152      24.892  -1.504 -12.894  1.00  0.91           H  
ATOM   2269 3HE  MET A 152      25.329   0.096 -12.241  1.00  0.91           H  
ATOM   2270  N   TYR A 153      22.561   0.773 -16.017  1.00  1.01           N  
ATOM   2271  CA  TYR A 153      23.128   0.129 -17.196  1.00  1.01           C  
ATOM   2272  C   TYR A 153      24.029  -1.058 -16.914  1.00  1.01           C  
ATOM   2273  O   TYR A 153      24.951  -0.974 -16.097  1.00  1.01           O  
ATOM   2274  CB  TYR A 153      23.926   1.142 -17.963  1.00  1.01           C  
ATOM   2275  CG  TYR A 153      23.101   2.206 -18.453  1.00  1.01           C  
ATOM   2276  CD1 TYR A 153      22.928   3.276 -17.629  1.00  1.01           C  
ATOM   2277  CD2 TYR A 153      22.507   2.152 -19.697  1.00  1.01           C  
ATOM   2278  CE1 TYR A 153      22.194   4.302 -18.016  1.00  1.01           C  
ATOM   2279  CE2 TYR A 153      21.746   3.214 -20.099  1.00  1.01           C  
ATOM   2280  CZ  TYR A 153      21.601   4.291 -19.251  1.00  1.01           C  
ATOM   2281  OH  TYR A 153      20.912   5.363 -19.648  1.00  1.01           O  
ATOM   2282  H   TYR A 153      23.030   1.562 -15.593  1.00  1.01           H  
ATOM   2283  HA  TYR A 153      22.314  -0.215 -17.813  1.00  1.01           H  
ATOM   2284 1HB  TYR A 153      24.700   1.567 -17.325  1.00  1.01           H  
ATOM   2285 2HB  TYR A 153      24.409   0.662 -18.801  1.00  1.01           H  
ATOM   2286  HD1 TYR A 153      23.406   3.299 -16.646  1.00  1.01           H  
ATOM   2287  HD2 TYR A 153      22.650   1.287 -20.351  1.00  1.01           H  
ATOM   2288  HE1 TYR A 153      22.096   5.134 -17.351  1.00  1.01           H  
ATOM   2289  HE2 TYR A 153      21.272   3.219 -21.083  1.00  1.01           H  
ATOM   2290  HH  TYR A 153      20.846   5.358 -20.619  1.00  1.01           H  
ATOM   2291  N   THR A 154      23.793  -2.133 -17.664  1.00  1.13           N  
ATOM   2292  CA  THR A 154      24.578  -3.355 -17.575  1.00  1.13           C  
ATOM   2293  C   THR A 154      25.040  -3.869 -18.934  1.00  1.13           C  
ATOM   2294  O   THR A 154      24.254  -3.923 -19.879  1.00  1.13           O  
ATOM   2295  CB  THR A 154      23.745  -4.451 -16.889  1.00  1.13           C  
ATOM   2296  OG1 THR A 154      23.371  -4.003 -15.594  1.00  1.13           O  
ATOM   2297  CG2 THR A 154      24.535  -5.756 -16.757  1.00  1.13           C  
ATOM   2298  H   THR A 154      22.985  -2.105 -18.285  1.00  1.13           H  
ATOM   2299  HA  THR A 154      25.462  -3.155 -16.969  1.00  1.13           H  
ATOM   2300  HB  THR A 154      22.839  -4.634 -17.471  1.00  1.13           H  
ATOM   2301  HG1 THR A 154      22.755  -4.660 -15.201  1.00  1.13           H  
ATOM   2302 1HG2 THR A 154      23.912  -6.499 -16.256  1.00  1.13           H  
ATOM   2303 2HG2 THR A 154      24.812  -6.127 -17.735  1.00  1.13           H  
ATOM   2304 3HG2 THR A 154      25.432  -5.580 -16.168  1.00  1.13           H  
ATOM   2305  N   SER A 155      26.313  -4.255 -19.034  1.00  1.25           N  
ATOM   2306  CA  SER A 155      26.834  -4.869 -20.262  1.00  1.25           C  
ATOM   2307  C   SER A 155      26.452  -6.335 -20.207  1.00  1.25           C  
ATOM   2308  O   SER A 155      26.807  -7.026 -19.256  1.00  1.25           O  
ATOM   2309  CB  SER A 155      28.348  -4.696 -20.365  1.00  1.25           C  
ATOM   2310  OG  SER A 155      28.908  -5.401 -21.481  1.00  1.25           O  
ATOM   2311  H   SER A 155      26.920  -4.159 -18.231  1.00  1.25           H  
ATOM   2312  HA  SER A 155      26.365  -4.422 -21.139  1.00  1.25           H  
ATOM   2313 1HB  SER A 155      28.578  -3.637 -20.460  1.00  1.25           H  
ATOM   2314 2HB  SER A 155      28.807  -5.046 -19.455  1.00  1.25           H  
ATOM   2315  HG  SER A 155      28.432  -5.054 -22.305  1.00  1.25           H  
ATOM   2316  N   GLY A 156      25.639  -6.779 -21.155  1.00  1.35           N  
ATOM   2317  CA  GLY A 156      25.158  -8.159 -21.153  1.00  1.35           C  
ATOM   2318  C   GLY A 156      25.664  -8.951 -22.348  1.00  1.35           C  
ATOM   2319  O   GLY A 156      26.663  -8.597 -22.958  1.00  1.35           O  
ATOM   2320  H   GLY A 156      25.361  -6.144 -21.892  1.00  1.35           H  
ATOM   2321 1HA  GLY A 156      25.475  -8.653 -20.233  1.00  1.35           H  
ATOM   2322 2HA  GLY A 156      24.070  -8.158 -21.150  1.00  1.35           H  
ATOM   2323  N   SER A 157      24.901  -9.965 -22.740  1.00  1.41           N  
ATOM   2324  CA  SER A 157      25.246 -10.883 -23.832  1.00  1.41           C  
ATOM   2325  C   SER A 157      25.273 -10.233 -25.222  1.00  1.41           C  
ATOM   2326  O   SER A 157      25.677 -10.861 -26.201  1.00  1.41           O  
ATOM   2327  CB  SER A 157      24.291 -12.054 -23.821  1.00  1.41           C  
ATOM   2328  OG  SER A 157      22.987 -11.646 -24.122  1.00  1.41           O  
ATOM   2329  H   SER A 157      24.064 -10.161 -22.211  1.00  1.41           H  
ATOM   2330  HA  SER A 157      26.247 -11.270 -23.630  1.00  1.41           H  
ATOM   2331 1HB  SER A 157      24.620 -12.796 -24.547  1.00  1.41           H  
ATOM   2332 2HB  SER A 157      24.311 -12.526 -22.839  1.00  1.41           H  
ATOM   2333  HG  SER A 157      22.989 -11.406 -25.056  1.00  1.41           H  
ATOM   2334  N   THR A 158      24.779  -9.000 -25.317  1.00  1.41           N  
ATOM   2335  CA  THR A 158      24.768  -8.254 -26.566  1.00  1.41           C  
ATOM   2336  C   THR A 158      25.878  -7.192 -26.582  1.00  1.41           C  
ATOM   2337  O   THR A 158      25.978  -6.377 -27.505  1.00  1.41           O  
ATOM   2338  CB  THR A 158      23.387  -7.616 -26.809  1.00  1.41           C  
ATOM   2339  OG1 THR A 158      23.061  -6.675 -25.760  1.00  1.41           O  
ATOM   2340  CG2 THR A 158      22.341  -8.726 -26.815  1.00  1.41           C  
ATOM   2341  H   THR A 158      24.437  -8.557 -24.480  1.00  1.41           H  
ATOM   2342  HA  THR A 158      24.963  -8.947 -27.384  1.00  1.41           H  
ATOM   2343  HB  THR A 158      23.388  -7.096 -27.766  1.00  1.41           H  
ATOM   2344  HG1 THR A 158      23.852  -6.151 -25.541  1.00  1.41           H  
ATOM   2345 1HG2 THR A 158      21.357  -8.315 -26.984  1.00  1.41           H  
ATOM   2346 2HG2 THR A 158      22.573  -9.441 -27.605  1.00  1.41           H  
ATOM   2347 3HG2 THR A 158      22.350  -9.237 -25.853  1.00  1.41           H  
ATOM   2348  N   GLY A 159      26.688  -7.157 -25.523  1.00  1.35           N  
ATOM   2349  CA  GLY A 159      27.811  -6.225 -25.397  1.00  1.35           C  
ATOM   2350  C   GLY A 159      27.388  -4.847 -24.949  1.00  1.35           C  
ATOM   2351  O   GLY A 159      27.713  -4.411 -23.837  1.00  1.35           O  
ATOM   2352  H   GLY A 159      26.556  -7.826 -24.766  1.00  1.35           H  
ATOM   2353 1HA  GLY A 159      28.521  -6.613 -24.682  1.00  1.35           H  
ATOM   2354 2HA  GLY A 159      28.337  -6.156 -26.348  1.00  1.35           H  
ATOM   2355  N   ARG A 160      26.617  -4.200 -25.815  1.00  1.26           N  
ATOM   2356  CA  ARG A 160      26.106  -2.861 -25.601  1.00  1.26           C  
ATOM   2357  C   ARG A 160      25.415  -2.816 -24.248  1.00  1.26           C  
ATOM   2358  O   ARG A 160      24.678  -3.751 -23.925  1.00  1.26           O  
ATOM   2359  CB  ARG A 160      25.080  -2.527 -26.678  1.00  1.26           C  
ATOM   2360  CG  ARG A 160      24.514  -1.113 -26.657  1.00  1.26           C  
ATOM   2361  CD  ARG A 160      23.441  -0.938 -27.658  1.00  1.26           C  
ATOM   2362  NE  ARG A 160      22.948   0.422 -27.681  1.00  1.26           N  
ATOM   2363  CZ  ARG A 160      23.463   1.379 -28.458  1.00  1.26           C  
ATOM   2364  NH1 ARG A 160      24.475   1.102 -29.260  1.00  1.26           N  
ATOM   2365  NH2 ARG A 160      22.969   2.592 -28.415  1.00  1.26           N  
ATOM   2366  H   ARG A 160      26.401  -4.694 -26.682  1.00  1.26           H  
ATOM   2367  HA  ARG A 160      26.947  -2.174 -25.651  1.00  1.26           H  
ATOM   2368 1HB  ARG A 160      25.529  -2.685 -27.657  1.00  1.26           H  
ATOM   2369 2HB  ARG A 160      24.240  -3.217 -26.595  1.00  1.26           H  
ATOM   2370 1HG  ARG A 160      24.085  -0.898 -25.678  1.00  1.26           H  
ATOM   2371 2HG  ARG A 160      25.301  -0.393 -26.877  1.00  1.26           H  
ATOM   2372 1HD  ARG A 160      23.817  -1.182 -28.650  1.00  1.26           H  
ATOM   2373 2HD  ARG A 160      22.608  -1.593 -27.411  1.00  1.26           H  
ATOM   2374  HE  ARG A 160      22.191   0.701 -27.020  1.00  1.26           H  
ATOM   2375 1HH1 ARG A 160      24.856   0.168 -29.288  1.00  1.26           H  
ATOM   2376 2HH1 ARG A 160      24.861   1.826 -29.851  1.00  1.26           H  
ATOM   2377 1HH2 ARG A 160      22.154   2.788 -27.800  1.00  1.26           H  
ATOM   2378 2HH2 ARG A 160      23.409   3.328 -28.957  1.00  1.26           H  
ATOM   2379  N   PRO A 161      25.633  -1.785 -23.420  1.00  1.14           N  
ATOM   2380  CA  PRO A 161      24.994  -1.662 -22.142  1.00  1.14           C  
ATOM   2381  C   PRO A 161      23.517  -1.457 -22.342  1.00  1.14           C  
ATOM   2382  O   PRO A 161      23.105  -0.770 -23.274  1.00  1.14           O  
ATOM   2383  CB  PRO A 161      25.661  -0.424 -21.537  1.00  1.14           C  
ATOM   2384  CG  PRO A 161      26.170   0.366 -22.720  1.00  1.14           C  
ATOM   2385  CD  PRO A 161      26.556  -0.684 -23.749  1.00  1.14           C  
ATOM   2386  HA  PRO A 161      25.193  -2.555 -21.559  1.00  1.14           H  
ATOM   2387 1HB  PRO A 161      24.924   0.130 -20.954  1.00  1.14           H  
ATOM   2388 2HB  PRO A 161      26.457  -0.732 -20.844  1.00  1.14           H  
ATOM   2389 1HG  PRO A 161      25.383   1.047 -23.086  1.00  1.14           H  
ATOM   2390 2HG  PRO A 161      27.022   0.999 -22.420  1.00  1.14           H  
ATOM   2391 1HD  PRO A 161      26.389  -0.270 -24.737  1.00  1.14           H  
ATOM   2392 2HD  PRO A 161      27.598  -1.008 -23.601  1.00  1.14           H  
ATOM   2393  N   LYS A 162      22.730  -1.974 -21.422  1.00  1.03           N  
ATOM   2394  CA  LYS A 162      21.293  -1.772 -21.463  1.00  1.03           C  
ATOM   2395  C   LYS A 162      20.776  -1.392 -20.098  1.00  1.03           C  
ATOM   2396  O   LYS A 162      21.247  -1.898 -19.082  1.00  1.03           O  
ATOM   2397  CB  LYS A 162      20.629  -3.049 -22.005  1.00  1.03           C  
ATOM   2398  CG  LYS A 162      20.976  -4.317 -21.213  1.00  1.03           C  
ATOM   2399  CD  LYS A 162      20.340  -5.587 -21.816  1.00  1.03           C  
ATOM   2400  CE  LYS A 162      20.837  -6.839 -21.076  1.00  1.03           C  
ATOM   2401  NZ  LYS A 162      20.193  -8.096 -21.567  1.00  1.03           N  
ATOM   2402  H   LYS A 162      23.145  -2.571 -20.709  1.00  1.03           H  
ATOM   2403  HA  LYS A 162      21.074  -0.948 -22.142  1.00  1.03           H  
ATOM   2404 1HB  LYS A 162      19.544  -2.937 -21.981  1.00  1.03           H  
ATOM   2405 2HB  LYS A 162      20.928  -3.203 -23.043  1.00  1.03           H  
ATOM   2406 1HG  LYS A 162      22.062  -4.444 -21.207  1.00  1.03           H  
ATOM   2407 2HG  LYS A 162      20.645  -4.199 -20.184  1.00  1.03           H  
ATOM   2408 1HD  LYS A 162      19.255  -5.532 -21.754  1.00  1.03           H  
ATOM   2409 2HD  LYS A 162      20.619  -5.670 -22.866  1.00  1.03           H  
ATOM   2410 1HE  LYS A 162      21.911  -6.914 -21.232  1.00  1.03           H  
ATOM   2411 2HE  LYS A 162      20.650  -6.736 -20.012  1.00  1.03           H  
ATOM   2412 1HZ  LYS A 162      20.571  -8.881 -21.059  1.00  1.03           H  
ATOM   2413 2HZ  LYS A 162      19.194  -8.042 -21.403  1.00  1.03           H  
ATOM   2414 3HZ  LYS A 162      20.369  -8.221 -22.556  1.00  1.03           H  
ATOM   2415  N   GLY A 163      19.818  -0.474 -20.071  1.00  0.93           N  
ATOM   2416  CA  GLY A 163      19.256   0.003 -18.813  1.00  0.93           C  
ATOM   2417  C   GLY A 163      18.150  -0.874 -18.232  1.00  0.93           C  
ATOM   2418  O   GLY A 163      17.104  -1.068 -18.852  1.00  0.93           O  
ATOM   2419  H   GLY A 163      19.481  -0.089 -20.943  1.00  0.93           H  
ATOM   2420 1HA  GLY A 163      20.048   0.122 -18.093  1.00  0.93           H  
ATOM   2421 2HA  GLY A 163      18.867   1.002 -18.981  1.00  0.93           H  
ATOM   2422  N   ALA A 164      18.335  -1.328 -17.002  1.00  0.85           N  
ATOM   2423  CA  ALA A 164      17.343  -2.145 -16.315  1.00  0.85           C  
ATOM   2424  C   ALA A 164      16.442  -1.265 -15.472  1.00  0.85           C  
ATOM   2425  O   ALA A 164      16.935  -0.488 -14.650  1.00  0.85           O  
ATOM   2426  CB  ALA A 164      18.029  -3.164 -15.439  1.00  0.85           C  
ATOM   2427  H   ALA A 164      19.215  -1.129 -16.539  1.00  0.85           H  
ATOM   2428  HA  ALA A 164      16.731  -2.652 -17.059  1.00  0.85           H  
ATOM   2429 1HB  ALA A 164      17.270  -3.762 -14.947  1.00  0.85           H  
ATOM   2430 2HB  ALA A 164      18.663  -3.801 -16.052  1.00  0.85           H  
ATOM   2431 3HB  ALA A 164      18.644  -2.661 -14.690  1.00  0.85           H  
ATOM   2432  N   MET A 165      15.126  -1.356 -15.662  1.00  0.79           N  
ATOM   2433  CA  MET A 165      14.236  -0.491 -14.896  1.00  0.79           C  
ATOM   2434  C   MET A 165      13.806  -1.025 -13.541  1.00  0.79           C  
ATOM   2435  O   MET A 165      13.078  -2.027 -13.442  1.00  0.79           O  
ATOM   2436  CB  MET A 165      12.970  -0.203 -15.688  1.00  0.79           C  
ATOM   2437  CG  MET A 165      13.156   0.586 -16.929  1.00  0.79           C  
ATOM   2438  SD  MET A 165      11.619   0.897 -17.797  1.00  0.79           S  
ATOM   2439  CE  MET A 165      11.233  -0.705 -18.464  1.00  0.79           C  
ATOM   2440  H   MET A 165      14.724  -1.989 -16.357  1.00  0.79           H  
ATOM   2441  HA  MET A 165      14.755   0.451 -14.716  1.00  0.79           H  
ATOM   2442 1HB  MET A 165      12.498  -1.146 -15.967  1.00  0.79           H  
ATOM   2443 2HB  MET A 165      12.270   0.331 -15.053  1.00  0.79           H  
ATOM   2444 1HG  MET A 165      13.572   1.535 -16.648  1.00  0.79           H  
ATOM   2445 2HG  MET A 165      13.847   0.070 -17.600  1.00  0.79           H  
ATOM   2446 1HE  MET A 165      10.303  -0.653 -19.026  1.00  0.79           H  
ATOM   2447 2HE  MET A 165      12.030  -1.015 -19.129  1.00  0.79           H  
ATOM   2448 3HE  MET A 165      11.129  -1.427 -17.652  1.00  0.79           H  
ATOM   2449  N   LEU A 166      14.213  -0.313 -12.495  1.00  0.75           N  
ATOM   2450  CA  LEU A 166      13.843  -0.652 -11.135  1.00  0.75           C  
ATOM   2451  C   LEU A 166      12.829   0.390 -10.675  1.00  0.75           C  
ATOM   2452  O   LEU A 166      12.993   1.590 -10.945  1.00  0.75           O  
ATOM   2453  CB  LEU A 166      15.081  -0.683 -10.217  1.00  0.75           C  
ATOM   2454  CG  LEU A 166      16.204  -1.732 -10.609  1.00  0.75           C  
ATOM   2455  CD1 LEU A 166      17.395  -1.603  -9.643  1.00  0.75           C  
ATOM   2456  CD2 LEU A 166      15.626  -3.175 -10.565  1.00  0.75           C  
ATOM   2457  H   LEU A 166      14.823   0.494 -12.642  1.00  0.75           H  
ATOM   2458  HA  LEU A 166      13.368  -1.633 -11.120  1.00  0.75           H  
ATOM   2459 1HB  LEU A 166      15.541   0.308 -10.229  1.00  0.75           H  
ATOM   2460 2HB  LEU A 166      14.757  -0.898  -9.198  1.00  0.75           H  
ATOM   2461  HG  LEU A 166      16.563  -1.514 -11.622  1.00  0.75           H  
ATOM   2462 1HD1 LEU A 166      18.173  -2.320  -9.930  1.00  0.75           H  
ATOM   2463 2HD1 LEU A 166      17.796  -0.592  -9.695  1.00  0.75           H  
ATOM   2464 3HD1 LEU A 166      17.066  -1.814  -8.627  1.00  0.75           H  
ATOM   2465 1HD2 LEU A 166      16.406  -3.889 -10.847  1.00  0.75           H  
ATOM   2466 2HD2 LEU A 166      15.274  -3.405  -9.559  1.00  0.75           H  
ATOM   2467 3HD2 LEU A 166      14.799  -3.251 -11.264  1.00  0.75           H  
ATOM   2468  N   THR A 167      11.804  -0.068  -9.974  1.00  0.73           N  
ATOM   2469  CA  THR A 167      10.747   0.796  -9.469  1.00  0.73           C  
ATOM   2470  C   THR A 167      10.952   1.218  -8.038  1.00  0.73           C  
ATOM   2471  O   THR A 167      11.810   0.681  -7.330  1.00  0.73           O  
ATOM   2472  CB  THR A 167       9.373   0.112  -9.607  1.00  0.73           C  
ATOM   2473  OG1 THR A 167       9.330  -1.087  -8.794  1.00  0.73           O  
ATOM   2474  CG2 THR A 167       9.119  -0.246 -11.038  1.00  0.73           C  
ATOM   2475  H   THR A 167      11.743  -1.060  -9.801  1.00  0.73           H  
ATOM   2476  HA  THR A 167      10.729   1.699 -10.054  1.00  0.73           H  
ATOM   2477  HB  THR A 167       8.598   0.787  -9.276  1.00  0.73           H  
ATOM   2478  HG1 THR A 167       8.429  -1.439  -8.804  1.00  0.73           H  
ATOM   2479 1HG2 THR A 167       8.143  -0.719 -11.114  1.00  0.73           H  
ATOM   2480 2HG2 THR A 167       9.128   0.648 -11.646  1.00  0.73           H  
ATOM   2481 3HG2 THR A 167       9.890  -0.928 -11.384  1.00  0.73           H  
ATOM   2482  N   HIS A 168      10.126   2.162  -7.602  1.00  0.73           N  
ATOM   2483  CA  HIS A 168      10.178   2.602  -6.216  1.00  0.73           C  
ATOM   2484  C   HIS A 168       9.884   1.431  -5.302  1.00  0.73           C  
ATOM   2485  O   HIS A 168      10.587   1.225  -4.320  1.00  0.73           O  
ATOM   2486  CB  HIS A 168       9.187   3.744  -5.987  1.00  0.73           C  
ATOM   2487  CG  HIS A 168       9.693   5.030  -6.504  1.00  0.73           C  
ATOM   2488  ND1 HIS A 168      10.559   5.835  -5.780  1.00  0.73           N  
ATOM   2489  CD2 HIS A 168       9.519   5.640  -7.690  1.00  0.73           C  
ATOM   2490  CE1 HIS A 168      10.861   6.904  -6.504  1.00  0.73           C  
ATOM   2491  NE2 HIS A 168      10.255   6.803  -7.663  1.00  0.73           N  
ATOM   2492  H   HIS A 168       9.460   2.569  -8.269  1.00  0.73           H  
ATOM   2493  HA  HIS A 168      11.177   2.967  -5.982  1.00  0.73           H  
ATOM   2494 1HB  HIS A 168       8.249   3.521  -6.506  1.00  0.73           H  
ATOM   2495 2HB  HIS A 168       8.965   3.832  -4.932  1.00  0.73           H  
ATOM   2496  HD2 HIS A 168       8.916   5.281  -8.520  1.00  0.73           H  
ATOM   2497  HE1 HIS A 168      11.515   7.718  -6.203  1.00  0.73           H  
ATOM   2498  HE2 HIS A 168      10.311   7.468  -8.428  1.00  0.73           H  
ATOM   2499  N   GLY A 169       8.913   0.615  -5.687  1.00  0.74           N  
ATOM   2500  CA  GLY A 169       8.537  -0.583  -4.975  1.00  0.74           C  
ATOM   2501  C   GLY A 169       9.715  -1.519  -4.866  1.00  0.74           C  
ATOM   2502  O   GLY A 169      10.050  -1.947  -3.765  1.00  0.74           O  
ATOM   2503  H   GLY A 169       8.375   0.848  -6.509  1.00  0.74           H  
ATOM   2504 1HA  GLY A 169       8.182  -0.331  -3.981  1.00  0.74           H  
ATOM   2505 2HA  GLY A 169       7.722  -1.075  -5.505  1.00  0.74           H  
ATOM   2506  N   ASN A 170      10.351  -1.847  -5.998  1.00  0.75           N  
ATOM   2507  CA  ASN A 170      11.490  -2.763  -5.968  1.00  0.75           C  
ATOM   2508  C   ASN A 170      12.576  -2.277  -5.006  1.00  0.75           C  
ATOM   2509  O   ASN A 170      13.126  -3.055  -4.221  1.00  0.75           O  
ATOM   2510  CB  ASN A 170      12.114  -2.892  -7.346  1.00  0.75           C  
ATOM   2511  CG  ASN A 170      11.271  -3.612  -8.360  1.00  0.75           C  
ATOM   2512  OD1 ASN A 170      10.034  -3.681  -8.280  1.00  0.75           O  
ATOM   2513  ND2 ASN A 170      11.935  -4.165  -9.321  1.00  0.75           N  
ATOM   2514  H   ASN A 170      10.040  -1.462  -6.890  1.00  0.75           H  
ATOM   2515  HA  ASN A 170      11.148  -3.739  -5.622  1.00  0.75           H  
ATOM   2516 1HB  ASN A 170      12.344  -1.898  -7.726  1.00  0.75           H  
ATOM   2517 2HB  ASN A 170      13.061  -3.426  -7.255  1.00  0.75           H  
ATOM   2518 1HD2 ASN A 170      11.451  -4.722 -10.015  1.00  0.75           H  
ATOM   2519 2HD2 ASN A 170      12.929  -4.085  -9.349  1.00  0.75           H  
ATOM   2520  N   LEU A 171      12.877  -0.973  -5.050  1.00  0.77           N  
ATOM   2521  CA  LEU A 171      13.926  -0.422  -4.205  1.00  0.77           C  
ATOM   2522  C   LEU A 171      13.491  -0.372  -2.740  1.00  0.77           C  
ATOM   2523  O   LEU A 171      14.294  -0.643  -1.842  1.00  0.77           O  
ATOM   2524  CB  LEU A 171      14.333   0.964  -4.732  1.00  0.77           C  
ATOM   2525  CG  LEU A 171      15.037   0.939  -6.125  1.00  0.77           C  
ATOM   2526  CD1 LEU A 171      15.248   2.359  -6.609  1.00  0.77           C  
ATOM   2527  CD2 LEU A 171      16.362   0.177  -6.023  1.00  0.77           C  
ATOM   2528  H   LEU A 171      12.389  -0.362  -5.708  1.00  0.77           H  
ATOM   2529  HA  LEU A 171      14.794  -1.073  -4.276  1.00  0.77           H  
ATOM   2530 1HB  LEU A 171      13.428   1.573  -4.827  1.00  0.77           H  
ATOM   2531 2HB  LEU A 171      15.000   1.439  -4.014  1.00  0.77           H  
ATOM   2532  HG  LEU A 171      14.387   0.436  -6.844  1.00  0.77           H  
ATOM   2533 1HD1 LEU A 171      15.713   2.348  -7.595  1.00  0.77           H  
ATOM   2534 2HD1 LEU A 171      14.279   2.835  -6.664  1.00  0.77           H  
ATOM   2535 3HD1 LEU A 171      15.885   2.899  -5.913  1.00  0.77           H  
ATOM   2536 1HD2 LEU A 171      16.841   0.157  -7.004  1.00  0.77           H  
ATOM   2537 2HD2 LEU A 171      17.019   0.677  -5.308  1.00  0.77           H  
ATOM   2538 3HD2 LEU A 171      16.170  -0.845  -5.690  1.00  0.77           H  
ATOM   2539  N   THR A 172      12.216  -0.072  -2.491  1.00  0.80           N  
ATOM   2540  CA  THR A 172      11.698  -0.026  -1.134  1.00  0.80           C  
ATOM   2541  C   THR A 172      11.721  -1.417  -0.518  1.00  0.80           C  
ATOM   2542  O   THR A 172      12.204  -1.588   0.602  1.00  0.80           O  
ATOM   2543  CB  THR A 172      10.273   0.570  -1.098  1.00  0.80           C  
ATOM   2544  OG1 THR A 172      10.315   1.932  -1.589  1.00  0.80           O  
ATOM   2545  CG2 THR A 172       9.732   0.555   0.308  1.00  0.80           C  
ATOM   2546  H   THR A 172      11.588   0.155  -3.257  1.00  0.80           H  
ATOM   2547  HA  THR A 172      12.344   0.609  -0.535  1.00  0.80           H  
ATOM   2548  HB  THR A 172       9.618  -0.016  -1.743  1.00  0.80           H  
ATOM   2549  HG1 THR A 172       9.492   2.443  -1.365  1.00  0.80           H  
ATOM   2550 1HG2 THR A 172       8.733   0.980   0.310  1.00  0.80           H  
ATOM   2551 2HG2 THR A 172       9.693  -0.471   0.672  1.00  0.80           H  
ATOM   2552 3HG2 THR A 172      10.381   1.140   0.945  1.00  0.80           H  
ATOM   2553  N   TRP A 173      11.259  -2.422  -1.270  1.00  0.81           N  
ATOM   2554  CA  TRP A 173      11.246  -3.797  -0.783  1.00  0.81           C  
ATOM   2555  C   TRP A 173      12.655  -4.279  -0.534  1.00  0.81           C  
ATOM   2556  O   TRP A 173      12.924  -4.948   0.463  1.00  0.81           O  
ATOM   2557  CB  TRP A 173      10.596  -4.746  -1.789  1.00  0.81           C  
ATOM   2558  CG  TRP A 173       9.096  -4.751  -1.796  1.00  0.81           C  
ATOM   2559  CD1 TRP A 173       8.264  -4.345  -2.798  1.00  0.81           C  
ATOM   2560  CD2 TRP A 173       8.239  -5.216  -0.730  1.00  0.81           C  
ATOM   2561  NE1 TRP A 173       6.956  -4.542  -2.435  1.00  0.81           N  
ATOM   2562  CE2 TRP A 173       6.924  -5.078  -1.174  1.00  0.81           C  
ATOM   2563  CE3 TRP A 173       8.479  -5.737   0.544  1.00  0.81           C  
ATOM   2564  CZ2 TRP A 173       5.850  -5.454  -0.394  1.00  0.81           C  
ATOM   2565  CZ3 TRP A 173       7.393  -6.098   1.328  1.00  0.81           C  
ATOM   2566  CH2 TRP A 173       6.117  -5.965   0.870  1.00  0.81           C  
ATOM   2567  H   TRP A 173      10.888  -2.221  -2.195  1.00  0.81           H  
ATOM   2568  HA  TRP A 173      10.692  -3.832   0.154  1.00  0.81           H  
ATOM   2569 1HB  TRP A 173      10.936  -4.480  -2.798  1.00  0.81           H  
ATOM   2570 2HB  TRP A 173      10.941  -5.764  -1.600  1.00  0.81           H  
ATOM   2571  HD1 TRP A 173       8.590  -3.943  -3.753  1.00  0.81           H  
ATOM   2572  HE1 TRP A 173       6.148  -4.333  -3.002  1.00  0.81           H  
ATOM   2573  HE3 TRP A 173       9.499  -5.853   0.916  1.00  0.81           H  
ATOM   2574  HZ2 TRP A 173       4.822  -5.354  -0.742  1.00  0.81           H  
ATOM   2575  HZ3 TRP A 173       7.580  -6.493   2.319  1.00  0.81           H  
ATOM   2576  HH2 TRP A 173       5.288  -6.264   1.512  1.00  0.81           H  
ATOM   2577  N   ASN A 174      13.571  -3.912  -1.421  1.00  0.83           N  
ATOM   2578  CA  ASN A 174      14.950  -4.305  -1.269  1.00  0.83           C  
ATOM   2579  C   ASN A 174      15.497  -3.750   0.017  1.00  0.83           C  
ATOM   2580  O   ASN A 174      16.114  -4.469   0.805  1.00  0.83           O  
ATOM   2581  CB  ASN A 174      15.748  -3.818  -2.429  1.00  0.83           C  
ATOM   2582  CG  ASN A 174      17.126  -4.299  -2.409  1.00  0.83           C  
ATOM   2583  OD1 ASN A 174      18.073  -3.546  -2.170  1.00  0.83           O  
ATOM   2584  ND2 ASN A 174      17.263  -5.550  -2.669  1.00  0.83           N  
ATOM   2585  H   ASN A 174      13.309  -3.383  -2.252  1.00  0.83           H  
ATOM   2586  HA  ASN A 174      15.005  -5.392  -1.223  1.00  0.83           H  
ATOM   2587 1HB  ASN A 174      15.249  -4.162  -3.311  1.00  0.83           H  
ATOM   2588 2HB  ASN A 174      15.746  -2.732  -2.453  1.00  0.83           H  
ATOM   2589 1HD2 ASN A 174      18.170  -5.975  -2.690  1.00  0.83           H  
ATOM   2590 2HD2 ASN A 174      16.462  -6.110  -2.862  1.00  0.83           H  
ATOM   2591  N   CYS A 175      15.254  -2.466   0.255  1.00  0.85           N  
ATOM   2592  CA  CYS A 175      15.767  -1.849   1.452  1.00  0.85           C  
ATOM   2593  C   CYS A 175      15.225  -2.557   2.677  1.00  0.85           C  
ATOM   2594  O   CYS A 175      15.968  -2.834   3.618  1.00  0.85           O  
ATOM   2595  CB  CYS A 175      15.355  -0.401   1.512  1.00  0.85           C  
ATOM   2596  SG  CYS A 175      16.138   0.628   0.283  1.00  0.85           S  
ATOM   2597  H   CYS A 175      14.743  -1.901  -0.424  1.00  0.85           H  
ATOM   2598  HA  CYS A 175      16.852  -1.922   1.439  1.00  0.85           H  
ATOM   2599 1HB  CYS A 175      14.276  -0.310   1.403  1.00  0.85           H  
ATOM   2600 2HB  CYS A 175      15.622  -0.046   2.475  1.00  0.85           H  
ATOM   2601  HG  CYS A 175      15.488   0.066  -0.764  1.00  0.85           H  
ATOM   2602  N   VAL A 176      13.941  -2.918   2.643  1.00  0.86           N  
ATOM   2603  CA  VAL A 176      13.347  -3.638   3.755  1.00  0.86           C  
ATOM   2604  C   VAL A 176      14.027  -4.976   3.956  1.00  0.86           C  
ATOM   2605  O   VAL A 176      14.369  -5.338   5.081  1.00  0.86           O  
ATOM   2606  CB  VAL A 176      11.843  -3.870   3.522  1.00  0.86           C  
ATOM   2607  CG1 VAL A 176      11.291  -4.831   4.575  1.00  0.86           C  
ATOM   2608  CG2 VAL A 176      11.109  -2.536   3.599  1.00  0.86           C  
ATOM   2609  H   VAL A 176      13.363  -2.659   1.840  1.00  0.86           H  
ATOM   2610  HA  VAL A 176      13.471  -3.042   4.657  1.00  0.86           H  
ATOM   2611  HB  VAL A 176      11.695  -4.319   2.545  1.00  0.86           H  
ATOM   2612 1HG1 VAL A 176      10.230  -4.994   4.393  1.00  0.86           H  
ATOM   2613 2HG1 VAL A 176      11.820  -5.785   4.508  1.00  0.86           H  
ATOM   2614 3HG1 VAL A 176      11.432  -4.406   5.567  1.00  0.86           H  
ATOM   2615 1HG2 VAL A 176      10.046  -2.694   3.426  1.00  0.86           H  
ATOM   2616 2HG2 VAL A 176      11.258  -2.100   4.585  1.00  0.86           H  
ATOM   2617 3HG2 VAL A 176      11.496  -1.861   2.854  1.00  0.86           H  
ATOM   2618  N   ASN A 177      14.260  -5.707   2.874  1.00  0.89           N  
ATOM   2619  CA  ASN A 177      14.864  -7.018   2.999  1.00  0.89           C  
ATOM   2620  C   ASN A 177      16.230  -6.902   3.641  1.00  0.89           C  
ATOM   2621  O   ASN A 177      16.535  -7.636   4.582  1.00  0.89           O  
ATOM   2622  CB  ASN A 177      14.990  -7.637   1.635  1.00  0.89           C  
ATOM   2623  CG  ASN A 177      13.676  -7.954   1.090  1.00  0.89           C  
ATOM   2624  OD1 ASN A 177      12.697  -8.030   1.831  1.00  0.89           O  
ATOM   2625  ND2 ASN A 177      13.623  -8.123  -0.196  1.00  0.89           N  
ATOM   2626  H   ASN A 177      13.976  -5.360   1.958  1.00  0.89           H  
ATOM   2627  HA  ASN A 177      14.238  -7.642   3.638  1.00  0.89           H  
ATOM   2628 1HB  ASN A 177      15.504  -6.957   0.959  1.00  0.89           H  
ATOM   2629 2HB  ASN A 177      15.584  -8.553   1.701  1.00  0.89           H  
ATOM   2630 1HD2 ASN A 177      12.756  -8.317  -0.660  1.00  0.89           H  
ATOM   2631 2HD2 ASN A 177      14.461  -8.048  -0.725  1.00  0.89           H  
ATOM   2632  N   VAL A 178      17.007  -5.909   3.207  1.00  0.93           N  
ATOM   2633  CA  VAL A 178      18.337  -5.694   3.743  1.00  0.93           C  
ATOM   2634  C   VAL A 178      18.263  -5.344   5.215  1.00  0.93           C  
ATOM   2635  O   VAL A 178      19.065  -5.825   6.008  1.00  0.93           O  
ATOM   2636  CB  VAL A 178      19.068  -4.599   2.961  1.00  0.93           C  
ATOM   2637  CG1 VAL A 178      20.385  -4.242   3.667  1.00  0.93           C  
ATOM   2638  CG2 VAL A 178      19.317  -5.099   1.523  1.00  0.93           C  
ATOM   2639  H   VAL A 178      16.673  -5.318   2.443  1.00  0.93           H  
ATOM   2640  HA  VAL A 178      18.901  -6.621   3.632  1.00  0.93           H  
ATOM   2641  HB  VAL A 178      18.444  -3.702   2.932  1.00  0.93           H  
ATOM   2642 1HG1 VAL A 178      20.892  -3.461   3.118  1.00  0.93           H  
ATOM   2643 2HG1 VAL A 178      20.170  -3.890   4.675  1.00  0.93           H  
ATOM   2644 3HG1 VAL A 178      21.027  -5.120   3.718  1.00  0.93           H  
ATOM   2645 1HG2 VAL A 178      19.798  -4.336   0.945  1.00  0.93           H  
ATOM   2646 2HG2 VAL A 178      19.941  -5.991   1.546  1.00  0.93           H  
ATOM   2647 3HG2 VAL A 178      18.371  -5.340   1.055  1.00  0.93           H  
ATOM   2648  N   LEU A 179      17.307  -4.503   5.590  1.00  0.98           N  
ATOM   2649  CA  LEU A 179      17.130  -4.128   6.984  1.00  0.98           C  
ATOM   2650  C   LEU A 179      16.719  -5.313   7.870  1.00  0.98           C  
ATOM   2651  O   LEU A 179      17.049  -5.348   9.055  1.00  0.98           O  
ATOM   2652  CB  LEU A 179      16.135  -2.971   7.064  1.00  0.98           C  
ATOM   2653  CG  LEU A 179      16.696  -1.674   6.500  1.00  0.98           C  
ATOM   2654  CD1 LEU A 179      15.628  -0.582   6.441  1.00  0.98           C  
ATOM   2655  CD2 LEU A 179      17.826  -1.316   7.368  1.00  0.98           C  
ATOM   2656  H   LEU A 179      16.684  -4.103   4.888  1.00  0.98           H  
ATOM   2657  HA  LEU A 179      18.088  -3.768   7.355  1.00  0.98           H  
ATOM   2658 1HB  LEU A 179      15.245  -3.235   6.496  1.00  0.98           H  
ATOM   2659 2HB  LEU A 179      15.859  -2.808   8.103  1.00  0.98           H  
ATOM   2660  HG  LEU A 179      17.060  -1.827   5.497  1.00  0.98           H  
ATOM   2661 1HD1 LEU A 179      16.067   0.329   6.049  1.00  0.98           H  
ATOM   2662 2HD1 LEU A 179      14.820  -0.908   5.784  1.00  0.98           H  
ATOM   2663 3HD1 LEU A 179      15.235  -0.395   7.428  1.00  0.98           H  
ATOM   2664 1HD2 LEU A 179      18.297  -0.399   7.028  1.00  0.98           H  
ATOM   2665 2HD2 LEU A 179      17.468  -1.195   8.370  1.00  0.98           H  
ATOM   2666 3HD2 LEU A 179      18.532  -2.121   7.346  1.00  0.98           H  
ATOM   2667  N   VAL A 180      16.004  -6.287   7.314  1.00  1.02           N  
ATOM   2668  CA  VAL A 180      15.652  -7.469   8.092  1.00  1.02           C  
ATOM   2669  C   VAL A 180      16.860  -8.424   8.214  1.00  1.02           C  
ATOM   2670  O   VAL A 180      17.115  -8.986   9.282  1.00  1.02           O  
ATOM   2671  CB  VAL A 180      14.459  -8.216   7.463  1.00  1.02           C  
ATOM   2672  CG1 VAL A 180      14.211  -9.502   8.221  1.00  1.02           C  
ATOM   2673  CG2 VAL A 180      13.209  -7.339   7.505  1.00  1.02           C  
ATOM   2674  H   VAL A 180      15.693  -6.196   6.346  1.00  1.02           H  
ATOM   2675  HA  VAL A 180      15.362  -7.146   9.091  1.00  1.02           H  
ATOM   2676  HB  VAL A 180      14.701  -8.468   6.425  1.00  1.02           H  
ATOM   2677 1HG1 VAL A 180      13.374 -10.033   7.769  1.00  1.02           H  
ATOM   2678 2HG1 VAL A 180      15.104 -10.121   8.183  1.00  1.02           H  
ATOM   2679 3HG1 VAL A 180      13.974  -9.271   9.258  1.00  1.02           H  
ATOM   2680 1HG2 VAL A 180      12.376  -7.875   7.051  1.00  1.02           H  
ATOM   2681 2HG2 VAL A 180      12.970  -7.099   8.539  1.00  1.02           H  
ATOM   2682 3HG2 VAL A 180      13.385  -6.425   6.962  1.00  1.02           H  
ATOM   2683  N   GLU A 181      17.565  -8.634   7.096  1.00  1.06           N  
ATOM   2684  CA  GLU A 181      18.720  -9.538   6.977  1.00  1.06           C  
ATOM   2685  C   GLU A 181      20.034  -9.055   7.621  1.00  1.06           C  
ATOM   2686  O   GLU A 181      20.803  -9.861   8.147  1.00  1.06           O  
ATOM   2687  CB  GLU A 181      18.972  -9.775   5.495  1.00  1.06           C  
ATOM   2688  CG  GLU A 181      17.874 -10.528   4.827  1.00  1.06           C  
ATOM   2689  CD  GLU A 181      17.952 -10.479   3.365  1.00  1.06           C  
ATOM   2690  OE1 GLU A 181      18.803  -9.800   2.855  1.00  1.06           O  
ATOM   2691  OE2 GLU A 181      17.134 -11.101   2.743  1.00  1.06           O  
ATOM   2692  H   GLU A 181      17.272  -8.136   6.257  1.00  1.06           H  
ATOM   2693  HA  GLU A 181      18.447 -10.483   7.447  1.00  1.06           H  
ATOM   2694 1HB  GLU A 181      19.081  -8.814   4.987  1.00  1.06           H  
ATOM   2695 2HB  GLU A 181      19.902 -10.329   5.362  1.00  1.06           H  
ATOM   2696 1HG  GLU A 181      17.900 -11.568   5.151  1.00  1.06           H  
ATOM   2697 2HG  GLU A 181      16.932 -10.096   5.145  1.00  1.06           H  
ATOM   2698  N   THR A 182      20.309  -7.755   7.542  1.00  1.07           N  
ATOM   2699  CA  THR A 182      21.549  -7.168   8.043  1.00  1.07           C  
ATOM   2700  C   THR A 182      21.220  -6.320   9.269  1.00  1.07           C  
ATOM   2701  O   THR A 182      20.299  -5.506   9.248  1.00  1.07           O  
ATOM   2702  CB  THR A 182      22.241  -6.307   6.953  1.00  1.07           C  
ATOM   2703  OG1 THR A 182      22.521  -7.120   5.802  1.00  1.07           O  
ATOM   2704  CG2 THR A 182      23.580  -5.744   7.466  1.00  1.07           C  
ATOM   2705  H   THR A 182      19.648  -7.141   7.084  1.00  1.07           H  
ATOM   2706  HA  THR A 182      22.226  -7.964   8.349  1.00  1.07           H  
ATOM   2707  HB  THR A 182      21.582  -5.486   6.669  1.00  1.07           H  
ATOM   2708  HG1 THR A 182      21.696  -7.490   5.465  1.00  1.07           H  
ATOM   2709 1HG2 THR A 182      24.045  -5.147   6.681  1.00  1.07           H  
ATOM   2710 2HG2 THR A 182      23.414  -5.127   8.337  1.00  1.07           H  
ATOM   2711 3HG2 THR A 182      24.240  -6.567   7.734  1.00  1.07           H  
ATOM   2712  N   ASP A 183      22.004  -6.452  10.325  1.00  1.05           N  
ATOM   2713  CA  ASP A 183      21.702  -5.761  11.576  1.00  1.05           C  
ATOM   2714  C   ASP A 183      22.047  -4.273  11.569  1.00  1.05           C  
ATOM   2715  O   ASP A 183      23.005  -3.833  12.200  1.00  1.05           O  
ATOM   2716  CB  ASP A 183      22.445  -6.463  12.712  1.00  1.05           C  
ATOM   2717  CG  ASP A 183      21.858  -7.838  13.040  1.00  1.05           C  
ATOM   2718  OD1 ASP A 183      20.660  -7.955  13.061  1.00  1.05           O  
ATOM   2719  OD2 ASP A 183      22.618  -8.777  13.208  1.00  1.05           O  
ATOM   2720  H   ASP A 183      22.784  -7.089  10.280  1.00  1.05           H  
ATOM   2721  HA  ASP A 183      20.630  -5.851  11.758  1.00  1.05           H  
ATOM   2722 1HB  ASP A 183      23.496  -6.581  12.444  1.00  1.05           H  
ATOM   2723 2HB  ASP A 183      22.404  -5.844  13.608  1.00  1.05           H  
ATOM   2724  N   LEU A 184      21.235  -3.510  10.840  1.00  1.00           N  
ATOM   2725  CA  LEU A 184      21.425  -2.073  10.669  1.00  1.00           C  
ATOM   2726  C   LEU A 184      20.543  -1.240  11.602  1.00  1.00           C  
ATOM   2727  O   LEU A 184      19.324  -1.193  11.463  1.00  1.00           O  
ATOM   2728  CB  LEU A 184      21.127  -1.687   9.219  1.00  1.00           C  
ATOM   2729  CG  LEU A 184      21.960  -2.441   8.196  1.00  1.00           C  
ATOM   2730  CD1 LEU A 184      21.622  -2.005   6.778  1.00  1.00           C  
ATOM   2731  CD2 LEU A 184      23.403  -2.218   8.492  1.00  1.00           C  
ATOM   2732  H   LEU A 184      20.485  -3.994  10.347  1.00  1.00           H  
ATOM   2733  HA  LEU A 184      22.464  -1.843  10.884  1.00  1.00           H  
ATOM   2734 1HB  LEU A 184      20.089  -1.901   9.027  1.00  1.00           H  
ATOM   2735 2HB  LEU A 184      21.297  -0.617   9.091  1.00  1.00           H  
ATOM   2736  HG  LEU A 184      21.732  -3.496   8.273  1.00  1.00           H  
ATOM   2737 1HD1 LEU A 184      22.228  -2.574   6.069  1.00  1.00           H  
ATOM   2738 2HD1 LEU A 184      20.586  -2.190   6.572  1.00  1.00           H  
ATOM   2739 3HD1 LEU A 184      21.832  -0.941   6.662  1.00  1.00           H  
ATOM   2740 1HD2 LEU A 184      23.975  -2.779   7.775  1.00  1.00           H  
ATOM   2741 2HD2 LEU A 184      23.641  -1.157   8.411  1.00  1.00           H  
ATOM   2742 3HD2 LEU A 184      23.636  -2.564   9.501  1.00  1.00           H  
ATOM   2743  N   ALA A 185      21.181  -0.605  12.572  1.00  0.92           N  
ATOM   2744  CA  ALA A 185      20.543   0.225  13.592  1.00  0.92           C  
ATOM   2745  C   ALA A 185      20.710   1.708  13.266  1.00  0.92           C  
ATOM   2746  O   ALA A 185      21.570   2.088  12.471  1.00  0.92           O  
ATOM   2747  CB  ALA A 185      21.132  -0.071  14.964  1.00  0.92           C  
ATOM   2748  H   ALA A 185      22.186  -0.714  12.617  1.00  0.92           H  
ATOM   2749  HA  ALA A 185      19.478  -0.003  13.601  1.00  0.92           H  
ATOM   2750 1HB  ALA A 185      20.633   0.538  15.716  1.00  0.92           H  
ATOM   2751 2HB  ALA A 185      20.987  -1.126  15.198  1.00  0.92           H  
ATOM   2752 3HB  ALA A 185      22.196   0.152  14.971  1.00  0.92           H  
ATOM   2753  N   SER A 186      19.935   2.560  13.935  1.00  0.84           N  
ATOM   2754  CA  SER A 186      20.039   4.016  13.758  1.00  0.84           C  
ATOM   2755  C   SER A 186      21.404   4.583  14.167  1.00  0.84           C  
ATOM   2756  O   SER A 186      21.778   5.682  13.774  1.00  0.84           O  
ATOM   2757  CB  SER A 186      18.964   4.711  14.573  1.00  0.84           C  
ATOM   2758  OG  SER A 186      19.183   4.540  15.951  1.00  0.84           O  
ATOM   2759  H   SER A 186      19.240   2.201  14.574  1.00  0.84           H  
ATOM   2760  HA  SER A 186      19.885   4.242  12.702  1.00  0.84           H  
ATOM   2761 1HB  SER A 186      18.960   5.775  14.327  1.00  0.84           H  
ATOM   2762 2HB  SER A 186      17.989   4.312  14.305  1.00  0.84           H  
ATOM   2763  HG  SER A 186      20.078   4.887  16.131  1.00  0.84           H  
ATOM   2764  N   ASP A 187      22.152   3.827  14.956  1.00  0.77           N  
ATOM   2765  CA  ASP A 187      23.459   4.260  15.424  1.00  0.77           C  
ATOM   2766  C   ASP A 187      24.603   3.805  14.513  1.00  0.77           C  
ATOM   2767  O   ASP A 187      25.772   4.045  14.823  1.00  0.77           O  
ATOM   2768  CB  ASP A 187      23.703   3.724  16.828  1.00  0.77           C  
ATOM   2769  CG  ASP A 187      22.730   4.302  17.848  1.00  0.77           C  
ATOM   2770  OD1 ASP A 187      22.211   5.372  17.619  1.00  0.77           O  
ATOM   2771  OD2 ASP A 187      22.501   3.659  18.838  1.00  0.77           O  
ATOM   2772  H   ASP A 187      21.802   2.924  15.238  1.00  0.77           H  
ATOM   2773  HA  ASP A 187      23.467   5.349  15.457  1.00  0.77           H  
ATOM   2774 1HB  ASP A 187      23.607   2.637  16.820  1.00  0.77           H  
ATOM   2775 2HB  ASP A 187      24.722   3.962  17.136  1.00  0.77           H  
ATOM   2776  N   GLU A 188      24.285   3.136  13.406  1.00  0.71           N  
ATOM   2777  CA  GLU A 188      25.337   2.629  12.532  1.00  0.71           C  
ATOM   2778  C   GLU A 188      25.923   3.695  11.615  1.00  0.71           C  
ATOM   2779  O   GLU A 188      25.257   4.683  11.266  1.00  0.71           O  
ATOM   2780  CB  GLU A 188      24.811   1.454  11.706  1.00  0.71           C  
ATOM   2781  CG  GLU A 188      24.369   0.284  12.576  1.00  0.71           C  
ATOM   2782  CD  GLU A 188      25.457  -0.422  13.314  1.00  0.71           C  
ATOM   2783  OE1 GLU A 188      26.372  -0.849  12.678  1.00  0.71           O  
ATOM   2784  OE2 GLU A 188      25.383  -0.519  14.517  1.00  0.71           O  
ATOM   2785  H   GLU A 188      23.310   2.956  13.162  1.00  0.71           H  
ATOM   2786  HA  GLU A 188      26.147   2.259  13.160  1.00  0.71           H  
ATOM   2787 1HB  GLU A 188      23.952   1.778  11.114  1.00  0.71           H  
ATOM   2788 2HB  GLU A 188      25.579   1.108  11.015  1.00  0.71           H  
ATOM   2789 1HG  GLU A 188      23.656   0.655  13.290  1.00  0.71           H  
ATOM   2790 2HG  GLU A 188      23.885  -0.426  11.934  1.00  0.71           H  
ATOM   2791  N   ARG A 189      27.183   3.470  11.237  1.00  0.67           N  
ATOM   2792  CA  ARG A 189      27.914   4.342  10.320  1.00  0.67           C  
ATOM   2793  C   ARG A 189      28.519   3.492   9.209  1.00  0.67           C  
ATOM   2794  O   ARG A 189      29.307   2.573   9.481  1.00  0.67           O  
ATOM   2795  CB  ARG A 189      29.007   5.108  11.055  1.00  0.67           C  
ATOM   2796  CG  ARG A 189      28.515   6.065  12.133  1.00  0.67           C  
ATOM   2797  CD  ARG A 189      29.622   6.853  12.741  1.00  0.67           C  
ATOM   2798  NE  ARG A 189      29.134   7.731  13.799  1.00  0.67           N  
ATOM   2799  CZ  ARG A 189      29.888   8.610  14.492  1.00  0.67           C  
ATOM   2800  NH1 ARG A 189      31.165   8.742  14.229  1.00  0.67           N  
ATOM   2801  NH2 ARG A 189      29.333   9.345  15.444  1.00  0.67           N  
ATOM   2802  H   ARG A 189      27.635   2.621  11.574  1.00  0.67           H  
ATOM   2803  HA  ARG A 189      27.220   5.057   9.884  1.00  0.67           H  
ATOM   2804 1HB  ARG A 189      29.655   4.400  11.562  1.00  0.67           H  
ATOM   2805 2HB  ARG A 189      29.617   5.662  10.353  1.00  0.67           H  
ATOM   2806 1HG  ARG A 189      27.791   6.750  11.713  1.00  0.67           H  
ATOM   2807 2HG  ARG A 189      28.041   5.489  12.931  1.00  0.67           H  
ATOM   2808 1HD  ARG A 189      30.353   6.176  13.175  1.00  0.67           H  
ATOM   2809 2HD  ARG A 189      30.103   7.466  11.977  1.00  0.67           H  
ATOM   2810  HE  ARG A 189      28.155   7.662  14.039  1.00  0.67           H  
ATOM   2811 1HH1 ARG A 189      31.601   8.179  13.483  1.00  0.67           H  
ATOM   2812 2HH1 ARG A 189      31.728   9.398  14.746  1.00  0.67           H  
ATOM   2813 1HH2 ARG A 189      28.348   9.247  15.650  1.00  0.67           H  
ATOM   2814 2HH2 ARG A 189      29.895  10.003  15.964  1.00  0.67           H  
ATOM   2815  N   ALA A 190      28.138   3.779   7.965  1.00  0.65           N  
ATOM   2816  CA  ALA A 190      28.594   2.954   6.855  1.00  0.65           C  
ATOM   2817  C   ALA A 190      29.560   3.650   5.910  1.00  0.65           C  
ATOM   2818  O   ALA A 190      29.334   4.800   5.558  1.00  0.65           O  
ATOM   2819  CB  ALA A 190      27.391   2.509   6.033  1.00  0.65           C  
ATOM   2820  H   ALA A 190      27.502   4.563   7.805  1.00  0.65           H  
ATOM   2821  HA  ALA A 190      29.076   2.093   7.278  1.00  0.65           H  
ATOM   2822 1HB  ALA A 190      27.743   1.857   5.235  1.00  0.65           H  
ATOM   2823 2HB  ALA A 190      26.689   1.966   6.668  1.00  0.65           H  
ATOM   2824 3HB  ALA A 190      26.894   3.378   5.605  1.00  0.65           H  
ATOM   2825  N   LEU A 191      30.563   2.920   5.410  1.00  0.66           N  
ATOM   2826  CA  LEU A 191      31.395   3.476   4.344  1.00  0.66           C  
ATOM   2827  C   LEU A 191      30.960   2.926   3.010  1.00  0.66           C  
ATOM   2828  O   LEU A 191      30.750   1.719   2.839  1.00  0.66           O  
ATOM   2829  CB  LEU A 191      32.896   3.153   4.455  1.00  0.66           C  
ATOM   2830  CG  LEU A 191      33.643   3.657   5.590  1.00  0.66           C  
ATOM   2831  CD1 LEU A 191      35.099   3.246   5.502  1.00  0.66           C  
ATOM   2832  CD2 LEU A 191      33.509   5.067   5.621  1.00  0.66           C  
ATOM   2833  H   LEU A 191      30.724   1.985   5.775  1.00  0.66           H  
ATOM   2834  HA  LEU A 191      31.277   4.555   4.327  1.00  0.66           H  
ATOM   2835 1HB  LEU A 191      32.998   2.089   4.456  1.00  0.66           H  
ATOM   2836 2HB  LEU A 191      33.385   3.531   3.559  1.00  0.66           H  
ATOM   2837  HG  LEU A 191      33.236   3.265   6.443  1.00  0.66           H  
ATOM   2838 1HD1 LEU A 191      35.628   3.634   6.363  1.00  0.66           H  
ATOM   2839 2HD1 LEU A 191      35.195   2.177   5.476  1.00  0.66           H  
ATOM   2840 3HD1 LEU A 191      35.540   3.654   4.607  1.00  0.66           H  
ATOM   2841 1HD2 LEU A 191      34.019   5.502   6.467  1.00  0.66           H  
ATOM   2842 2HD2 LEU A 191      33.894   5.508   4.705  1.00  0.66           H  
ATOM   2843 3HD2 LEU A 191      32.482   5.208   5.698  1.00  0.66           H  
ATOM   2844  N   VAL A 192      30.928   3.803   2.030  1.00  0.68           N  
ATOM   2845  CA  VAL A 192      30.632   3.368   0.686  1.00  0.68           C  
ATOM   2846  C   VAL A 192      31.856   3.532  -0.200  1.00  0.68           C  
ATOM   2847  O   VAL A 192      32.221   4.649  -0.597  1.00  0.68           O  
ATOM   2848  CB  VAL A 192      29.480   4.194   0.126  1.00  0.68           C  
ATOM   2849  CG1 VAL A 192      29.155   3.747  -1.254  1.00  0.68           C  
ATOM   2850  CG2 VAL A 192      28.321   4.086   1.008  1.00  0.68           C  
ATOM   2851  H   VAL A 192      31.066   4.792   2.241  1.00  0.68           H  
ATOM   2852  HA  VAL A 192      30.346   2.315   0.700  1.00  0.68           H  
ATOM   2853  HB  VAL A 192      29.797   5.221   0.065  1.00  0.68           H  
ATOM   2854 1HG1 VAL A 192      28.361   4.353  -1.660  1.00  0.68           H  
ATOM   2855 2HG1 VAL A 192      30.041   3.861  -1.851  1.00  0.68           H  
ATOM   2856 3HG1 VAL A 192      28.847   2.701  -1.247  1.00  0.68           H  
ATOM   2857 1HG2 VAL A 192      27.533   4.690   0.617  1.00  0.68           H  
ATOM   2858 2HG2 VAL A 192      28.024   3.065   1.033  1.00  0.68           H  
ATOM   2859 3HG2 VAL A 192      28.586   4.432   2.007  1.00  0.68           H  
ATOM   2860  N   ALA A 193      32.521   2.407  -0.472  1.00  0.71           N  
ATOM   2861  CA  ALA A 193      33.719   2.405  -1.298  1.00  0.71           C  
ATOM   2862  C   ALA A 193      33.291   2.136  -2.737  1.00  0.71           C  
ATOM   2863  O   ALA A 193      33.834   2.697  -3.688  1.00  0.71           O  
ATOM   2864  CB  ALA A 193      34.713   1.384  -0.784  1.00  0.71           C  
ATOM   2865  H   ALA A 193      32.183   1.510  -0.112  1.00  0.71           H  
ATOM   2866  HA  ALA A 193      34.176   3.391  -1.261  1.00  0.71           H  
ATOM   2867 1HB  ALA A 193      35.590   1.393  -1.401  1.00  0.71           H  
ATOM   2868 2HB  ALA A 193      34.986   1.627   0.243  1.00  0.71           H  
ATOM   2869 3HB  ALA A 193      34.260   0.393  -0.815  1.00  0.71           H  
ATOM   2870  N   ALA A 194      32.291   1.272  -2.886  1.00  0.76           N  
ATOM   2871  CA  ALA A 194      31.749   0.981  -4.209  1.00  0.76           C  
ATOM   2872  C   ALA A 194      31.064   2.242  -4.745  1.00  0.76           C  
ATOM   2873  O   ALA A 194      30.479   2.979  -3.963  1.00  0.76           O  
ATOM   2874  CB  ALA A 194      30.751  -0.144  -4.159  1.00  0.76           C  
ATOM   2875  H   ALA A 194      31.933   0.804  -2.054  1.00  0.76           H  
ATOM   2876  HA  ALA A 194      32.556   0.688  -4.848  1.00  0.76           H  
ATOM   2877 1HB  ALA A 194      30.360  -0.337  -5.155  1.00  0.76           H  
ATOM   2878 2HB  ALA A 194      31.209  -1.040  -3.781  1.00  0.76           H  
ATOM   2879 3HB  ALA A 194      29.952   0.165  -3.509  1.00  0.76           H  
ATOM   2880  N   PRO A 195      31.064   2.520  -6.052  1.00  0.82           N  
ATOM   2881  CA  PRO A 195      30.344   3.633  -6.642  1.00  0.82           C  
ATOM   2882  C   PRO A 195      28.864   3.582  -6.300  1.00  0.82           C  
ATOM   2883  O   PRO A 195      28.239   2.524  -6.372  1.00  0.82           O  
ATOM   2884  CB  PRO A 195      30.560   3.407  -8.145  1.00  0.82           C  
ATOM   2885  CG  PRO A 195      31.867   2.646  -8.230  1.00  0.82           C  
ATOM   2886  CD  PRO A 195      31.884   1.747  -7.006  1.00  0.82           C  
ATOM   2887  HA  PRO A 195      30.795   4.580  -6.302  1.00  0.82           H  
ATOM   2888 1HB  PRO A 195      29.715   2.842  -8.565  1.00  0.82           H  
ATOM   2889 2HB  PRO A 195      30.596   4.365  -8.669  1.00  0.82           H  
ATOM   2890 1HG  PRO A 195      31.909   2.075  -9.170  1.00  0.82           H  
ATOM   2891 2HG  PRO A 195      32.714   3.350  -8.251  1.00  0.82           H  
ATOM   2892 1HD  PRO A 195      31.442   0.762  -7.216  1.00  0.82           H  
ATOM   2893 2HD  PRO A 195      32.928   1.688  -6.677  1.00  0.82           H  
ATOM   2894  N   LEU A 196      28.261   4.758  -6.098  1.00  0.87           N  
ATOM   2895  CA  LEU A 196      26.825   4.886  -5.803  1.00  0.87           C  
ATOM   2896  C   LEU A 196      25.969   4.580  -7.011  1.00  0.87           C  
ATOM   2897  O   LEU A 196      24.748   4.472  -6.928  1.00  0.87           O  
ATOM   2898  CB  LEU A 196      26.481   6.285  -5.343  1.00  0.87           C  
ATOM   2899  CG  LEU A 196      27.002   6.692  -4.056  1.00  0.87           C  
ATOM   2900  CD1 LEU A 196      26.698   8.143  -3.842  1.00  0.87           C  
ATOM   2901  CD2 LEU A 196      26.352   5.885  -3.025  1.00  0.87           C  
ATOM   2902  H   LEU A 196      28.826   5.594  -6.083  1.00  0.87           H  
ATOM   2903  HA  LEU A 196      26.572   4.194  -5.009  1.00  0.87           H  
ATOM   2904 1HB  LEU A 196      26.807   7.003  -6.098  1.00  0.87           H  
ATOM   2905 2HB  LEU A 196      25.415   6.330  -5.253  1.00  0.87           H  
ATOM   2906  HG  LEU A 196      28.057   6.533  -4.020  1.00  0.87           H  
ATOM   2907 1HD1 LEU A 196      27.059   8.453  -2.878  1.00  0.87           H  
ATOM   2908 2HD1 LEU A 196      27.182   8.730  -4.617  1.00  0.87           H  
ATOM   2909 3HD1 LEU A 196      25.637   8.282  -3.886  1.00  0.87           H  
ATOM   2910 1HD2 LEU A 196      26.728   6.181  -2.055  1.00  0.87           H  
ATOM   2911 2HD2 LEU A 196      25.281   6.045  -3.067  1.00  0.87           H  
ATOM   2912 3HD2 LEU A 196      26.566   4.836  -3.196  1.00  0.87           H  
ATOM   2913  N   PHE A 197      26.640   4.458  -8.135  1.00  0.91           N  
ATOM   2914  CA  PHE A 197      26.064   4.139  -9.410  1.00  0.91           C  
ATOM   2915  C   PHE A 197      25.651   2.677  -9.428  1.00  0.91           C  
ATOM   2916  O   PHE A 197      24.782   2.278 -10.200  1.00  0.91           O  
ATOM   2917  CB  PHE A 197      27.126   4.416 -10.450  1.00  0.91           C  
ATOM   2918  CG  PHE A 197      27.372   5.858 -10.546  1.00  0.91           C  
ATOM   2919  CD1 PHE A 197      28.204   6.480  -9.637  1.00  0.91           C  
ATOM   2920  CD2 PHE A 197      26.799   6.601 -11.528  1.00  0.91           C  
ATOM   2921  CE1 PHE A 197      28.409   7.826  -9.712  1.00  0.91           C  
ATOM   2922  CE2 PHE A 197      27.004   7.936 -11.604  1.00  0.91           C  
ATOM   2923  CZ  PHE A 197      27.791   8.548 -10.706  1.00  0.91           C  
ATOM   2924  H   PHE A 197      27.637   4.579  -8.086  1.00  0.91           H  
ATOM   2925  HA  PHE A 197      25.192   4.763  -9.584  1.00  0.91           H  
ATOM   2926 1HB  PHE A 197      28.048   3.917 -10.176  1.00  0.91           H  
ATOM   2927 2HB  PHE A 197      26.806   4.048 -11.423  1.00  0.91           H  
ATOM   2928  HD1 PHE A 197      28.676   5.896  -8.852  1.00  0.91           H  
ATOM   2929  HD2 PHE A 197      26.178   6.116 -12.258  1.00  0.91           H  
ATOM   2930  HE1 PHE A 197      29.055   8.336  -8.992  1.00  0.91           H  
ATOM   2931  HE2 PHE A 197      26.532   8.515 -12.390  1.00  0.91           H  
ATOM   2932  HZ  PHE A 197      27.936   9.613 -10.775  1.00  0.91           H  
ATOM   2933  N   HIS A 198      26.309   1.857  -8.602  1.00  0.93           N  
ATOM   2934  CA  HIS A 198      25.940   0.459  -8.571  1.00  0.93           C  
ATOM   2935  C   HIS A 198      24.694   0.315  -7.719  1.00  0.93           C  
ATOM   2936  O   HIS A 198      24.590   0.904  -6.634  1.00  0.93           O  
ATOM   2937  CB  HIS A 198      27.062  -0.442  -8.057  1.00  0.93           C  
ATOM   2938  CG  HIS A 198      26.860  -1.915  -8.428  1.00  0.93           C  
ATOM   2939  ND1 HIS A 198      25.971  -2.757  -7.780  1.00  0.93           N  
ATOM   2940  CD2 HIS A 198      27.444  -2.666  -9.398  1.00  0.93           C  
ATOM   2941  CE1 HIS A 198      26.015  -3.957  -8.346  1.00  0.93           C  
ATOM   2942  NE2 HIS A 198      26.903  -3.925  -9.322  1.00  0.93           N  
ATOM   2943  H   HIS A 198      27.018   2.198  -7.957  1.00  0.93           H  
ATOM   2944  HA  HIS A 198      25.693   0.132  -9.568  1.00  0.93           H  
ATOM   2945 1HB  HIS A 198      28.017  -0.106  -8.466  1.00  0.93           H  
ATOM   2946 2HB  HIS A 198      27.127  -0.360  -6.971  1.00  0.93           H  
ATOM   2947  HD2 HIS A 198      28.204  -2.330 -10.110  1.00  0.93           H  
ATOM   2948  HE1 HIS A 198      25.421  -4.825  -8.052  1.00  0.93           H  
ATOM   2949  HE2 HIS A 198      27.152  -4.698  -9.927  1.00  0.93           H  
ATOM   2950  N   ALA A 199      23.783  -0.530  -8.162  1.00  0.95           N  
ATOM   2951  CA  ALA A 199      22.560  -0.756  -7.428  1.00  0.95           C  
ATOM   2952  C   ALA A 199      22.843  -1.220  -6.010  1.00  0.95           C  
ATOM   2953  O   ALA A 199      22.110  -0.866  -5.095  1.00  0.95           O  
ATOM   2954  CB  ALA A 199      21.701  -1.784  -8.144  1.00  0.95           C  
ATOM   2955  H   ALA A 199      23.932  -0.999  -9.044  1.00  0.95           H  
ATOM   2956  HA  ALA A 199      22.021   0.193  -7.373  1.00  0.95           H  
ATOM   2957 1HB  ALA A 199      20.777  -1.924  -7.598  1.00  0.95           H  
ATOM   2958 2HB  ALA A 199      21.475  -1.441  -9.148  1.00  0.95           H  
ATOM   2959 3HB  ALA A 199      22.237  -2.735  -8.197  1.00  0.95           H  
ATOM   2960  N   ALA A 200      23.893  -2.027  -5.820  1.00  0.95           N  
ATOM   2961  CA  ALA A 200      24.218  -2.537  -4.494  1.00  0.95           C  
ATOM   2962  C   ALA A 200      24.581  -1.434  -3.511  1.00  0.95           C  
ATOM   2963  O   ALA A 200      24.134  -1.437  -2.367  1.00  0.95           O  
ATOM   2964  CB  ALA A 200      25.349  -3.521  -4.602  1.00  0.95           C  
ATOM   2965  H   ALA A 200      24.496  -2.279  -6.599  1.00  0.95           H  
ATOM   2966  HA  ALA A 200      23.359  -3.056  -4.099  1.00  0.95           H  
ATOM   2967 1HB  ALA A 200      25.546  -3.920  -3.624  1.00  0.95           H  
ATOM   2968 2HB  ALA A 200      25.064  -4.326  -5.274  1.00  0.95           H  
ATOM   2969 3HB  ALA A 200      26.227  -3.015  -4.992  1.00  0.95           H  
ATOM   2970  N   ALA A 201      25.322  -0.421  -3.957  1.00  0.93           N  
ATOM   2971  CA  ALA A 201      25.694   0.657  -3.045  1.00  0.93           C  
ATOM   2972  C   ALA A 201      24.444   1.339  -2.529  1.00  0.93           C  
ATOM   2973  O   ALA A 201      24.388   1.768  -1.369  1.00  0.93           O  
ATOM   2974  CB  ALA A 201      26.587   1.660  -3.727  1.00  0.93           C  
ATOM   2975  H   ALA A 201      25.633  -0.399  -4.921  1.00  0.93           H  
ATOM   2976  HA  ALA A 201      26.218   0.227  -2.194  1.00  0.93           H  
ATOM   2977 1HB  ALA A 201      26.855   2.448  -3.033  1.00  0.93           H  
ATOM   2978 2HB  ALA A 201      27.494   1.172  -4.086  1.00  0.93           H  
ATOM   2979 3HB  ALA A 201      26.045   2.075  -4.572  1.00  0.93           H  
ATOM   2980  N   LEU A 202      23.430   1.429  -3.381  1.00  0.90           N  
ATOM   2981  CA  LEU A 202      22.219   2.090  -2.954  1.00  0.90           C  
ATOM   2982  C   LEU A 202      21.300   1.163  -2.161  1.00  0.90           C  
ATOM   2983  O   LEU A 202      20.932   1.460  -1.022  1.00  0.90           O  
ATOM   2984  CB  LEU A 202      21.492   2.641  -4.183  1.00  0.90           C  
ATOM   2985  CG  LEU A 202      22.251   3.704  -4.904  1.00  0.90           C  
ATOM   2986  CD1 LEU A 202      21.457   4.118  -6.136  1.00  0.90           C  
ATOM   2987  CD2 LEU A 202      22.525   4.859  -3.927  1.00  0.90           C  
ATOM   2988  H   LEU A 202      23.535   1.068  -4.338  1.00  0.90           H  
ATOM   2989  HA  LEU A 202      22.496   2.923  -2.326  1.00  0.90           H  
ATOM   2990 1HB  LEU A 202      21.317   1.821  -4.882  1.00  0.90           H  
ATOM   2991 2HB  LEU A 202      20.543   3.049  -3.879  1.00  0.90           H  
ATOM   2992  HG  LEU A 202      23.209   3.300  -5.252  1.00  0.90           H  
ATOM   2993 1HD1 LEU A 202      21.996   4.870  -6.678  1.00  0.90           H  
ATOM   2994 2HD1 LEU A 202      21.313   3.247  -6.776  1.00  0.90           H  
ATOM   2995 3HD1 LEU A 202      20.491   4.512  -5.836  1.00  0.90           H  
ATOM   2996 1HD2 LEU A 202      23.092   5.630  -4.426  1.00  0.90           H  
ATOM   2997 2HD2 LEU A 202      21.584   5.270  -3.568  1.00  0.90           H  
ATOM   2998 3HD2 LEU A 202      23.102   4.486  -3.083  1.00  0.90           H  
ATOM   2999  N   GLY A 203      20.981   0.008  -2.730  1.00  0.87           N  
ATOM   3000  CA  GLY A 203      20.064  -0.948  -2.119  1.00  0.87           C  
ATOM   3001  C   GLY A 203      20.566  -1.598  -0.829  1.00  0.87           C  
ATOM   3002  O   GLY A 203      19.788  -1.805   0.098  1.00  0.87           O  
ATOM   3003  H   GLY A 203      21.368  -0.216  -3.637  1.00  0.87           H  
ATOM   3004 1HA  GLY A 203      19.116  -0.449  -1.918  1.00  0.87           H  
ATOM   3005 2HA  GLY A 203      19.846  -1.727  -2.846  1.00  0.87           H  
ATOM   3006  N   MET A 204      21.858  -1.942  -0.771  1.00  0.84           N  
ATOM   3007  CA  MET A 204      22.415  -2.627   0.390  1.00  0.84           C  
ATOM   3008  C   MET A 204      22.956  -1.700   1.460  1.00  0.84           C  
ATOM   3009  O   MET A 204      23.057  -2.094   2.625  1.00  0.84           O  
ATOM   3010  CB  MET A 204      23.541  -3.563  -0.040  1.00  0.84           C  
ATOM   3011  CG  MET A 204      23.120  -4.752  -0.907  1.00  0.84           C  
ATOM   3012  SD  MET A 204      24.549  -5.749  -1.532  1.00  0.84           S  
ATOM   3013  CE  MET A 204      25.290  -6.473  -0.057  1.00  0.84           C  
ATOM   3014  H   MET A 204      22.485  -1.745  -1.547  1.00  0.84           H  
ATOM   3015  HA  MET A 204      21.635  -3.213   0.844  1.00  0.84           H  
ATOM   3016 1HB  MET A 204      24.307  -3.008  -0.564  1.00  0.84           H  
ATOM   3017 2HB  MET A 204      24.011  -3.971   0.853  1.00  0.84           H  
ATOM   3018 1HG  MET A 204      22.456  -5.403  -0.340  1.00  0.84           H  
ATOM   3019 2HG  MET A 204      22.565  -4.370  -1.766  1.00  0.84           H  
ATOM   3020 1HE  MET A 204      26.149  -7.090  -0.343  1.00  0.84           H  
ATOM   3021 2HE  MET A 204      25.623  -5.677   0.601  1.00  0.84           H  
ATOM   3022 3HE  MET A 204      24.557  -7.092   0.460  1.00  0.84           H  
ATOM   3023  N   VAL A 205      23.356  -0.488   1.081  1.00  0.80           N  
ATOM   3024  CA  VAL A 205      23.997   0.351   2.074  1.00  0.80           C  
ATOM   3025  C   VAL A 205      23.331   1.680   2.310  1.00  0.80           C  
ATOM   3026  O   VAL A 205      22.849   1.950   3.417  1.00  0.80           O  
ATOM   3027  CB  VAL A 205      25.425   0.669   1.642  1.00  0.80           C  
ATOM   3028  CG1 VAL A 205      26.100   1.538   2.710  1.00  0.80           C  
ATOM   3029  CG2 VAL A 205      26.116  -0.545   1.385  1.00  0.80           C  
ATOM   3030  H   VAL A 205      23.241  -0.179   0.124  1.00  0.80           H  
ATOM   3031  HA  VAL A 205      24.025  -0.186   3.021  1.00  0.80           H  
ATOM   3032  HB  VAL A 205      25.415   1.243   0.733  1.00  0.80           H  
ATOM   3033 1HG1 VAL A 205      27.105   1.754   2.421  1.00  0.80           H  
ATOM   3034 2HG1 VAL A 205      25.554   2.468   2.854  1.00  0.80           H  
ATOM   3035 3HG1 VAL A 205      26.117   0.982   3.644  1.00  0.80           H  
ATOM   3036 1HG2 VAL A 205      27.059  -0.246   1.069  1.00  0.80           H  
ATOM   3037 2HG2 VAL A 205      26.172  -1.151   2.286  1.00  0.80           H  
ATOM   3038 3HG2 VAL A 205      25.624  -1.105   0.591  1.00  0.80           H  
ATOM   3039  N   CYS A 206      23.321   2.521   1.275  1.00  0.78           N  
ATOM   3040  CA  CYS A 206      22.943   3.896   1.486  1.00  0.78           C  
ATOM   3041  C   CYS A 206      21.498   4.063   1.826  1.00  0.78           C  
ATOM   3042  O   CYS A 206      21.161   4.754   2.786  1.00  0.78           O  
ATOM   3043  CB  CYS A 206      23.178   4.697   0.220  1.00  0.78           C  
ATOM   3044  SG  CYS A 206      24.868   4.809  -0.215  1.00  0.78           S  
ATOM   3045  H   CYS A 206      23.656   2.224   0.356  1.00  0.78           H  
ATOM   3046  HA  CYS A 206      23.551   4.292   2.293  1.00  0.78           H  
ATOM   3047 1HB  CYS A 206      22.637   4.257  -0.594  1.00  0.78           H  
ATOM   3048 2HB  CYS A 206      22.796   5.707   0.357  1.00  0.78           H  
ATOM   3049  HG  CYS A 206      24.968   3.509  -0.591  1.00  0.78           H  
ATOM   3050  N   LEU A 207      20.626   3.426   1.060  1.00  0.76           N  
ATOM   3051  CA  LEU A 207      19.236   3.665   1.306  1.00  0.76           C  
ATOM   3052  C   LEU A 207      18.815   3.065   2.671  1.00  0.76           C  
ATOM   3053  O   LEU A 207      18.217   3.801   3.452  1.00  0.76           O  
ATOM   3054  CB  LEU A 207      18.435   3.185   0.088  1.00  0.76           C  
ATOM   3055  CG  LEU A 207      18.758   3.959  -1.253  1.00  0.76           C  
ATOM   3056  CD1 LEU A 207      18.060   3.247  -2.436  1.00  0.76           C  
ATOM   3057  CD2 LEU A 207      18.364   5.421  -1.142  1.00  0.76           C  
ATOM   3058  H   LEU A 207      20.915   2.814   0.297  1.00  0.76           H  
ATOM   3059  HA  LEU A 207      19.086   4.741   1.367  1.00  0.76           H  
ATOM   3060 1HB  LEU A 207      18.644   2.178  -0.136  1.00  0.76           H  
ATOM   3061 2HB  LEU A 207      17.394   3.291   0.313  1.00  0.76           H  
ATOM   3062  HG  LEU A 207      19.834   3.906  -1.433  1.00  0.76           H  
ATOM   3063 1HD1 LEU A 207      18.312   3.754  -3.365  1.00  0.76           H  
ATOM   3064 2HD1 LEU A 207      18.404   2.213  -2.484  1.00  0.76           H  
ATOM   3065 3HD1 LEU A 207      16.997   3.252  -2.314  1.00  0.76           H  
ATOM   3066 1HD2 LEU A 207      18.620   5.939  -2.064  1.00  0.76           H  
ATOM   3067 2HD2 LEU A 207      17.306   5.511  -0.972  1.00  0.76           H  
ATOM   3068 3HD2 LEU A 207      18.906   5.871  -0.313  1.00  0.76           H  
ATOM   3069  N   PRO A 208      19.115   1.776   3.030  1.00  0.74           N  
ATOM   3070  CA  PRO A 208      18.870   1.194   4.348  1.00  0.74           C  
ATOM   3071  C   PRO A 208      19.429   2.004   5.504  1.00  0.74           C  
ATOM   3072  O   PRO A 208      18.746   2.227   6.508  1.00  0.74           O  
ATOM   3073  CB  PRO A 208      19.609  -0.138   4.255  1.00  0.74           C  
ATOM   3074  CG  PRO A 208      19.522  -0.502   2.837  1.00  0.74           C  
ATOM   3075  CD  PRO A 208      19.676   0.785   2.079  1.00  0.74           C  
ATOM   3076  HA  PRO A 208      17.794   1.024   4.474  1.00  0.74           H  
ATOM   3077 1HB  PRO A 208      20.653  -0.016   4.585  1.00  0.74           H  
ATOM   3078 2HB  PRO A 208      19.159  -0.886   4.892  1.00  0.74           H  
ATOM   3079 1HG  PRO A 208      20.307  -1.218   2.587  1.00  0.74           H  
ATOM   3080 2HG  PRO A 208      18.575  -1.001   2.636  1.00  0.74           H  
ATOM   3081 1HD  PRO A 208      20.720   0.950   1.861  1.00  0.74           H  
ATOM   3082 2HD  PRO A 208      19.086   0.668   1.199  1.00  0.74           H  
ATOM   3083  N   THR A 209      20.639   2.547   5.328  1.00  0.74           N  
ATOM   3084  CA  THR A 209      21.238   3.321   6.394  1.00  0.74           C  
ATOM   3085  C   THR A 209      20.436   4.575   6.625  1.00  0.74           C  
ATOM   3086  O   THR A 209      20.080   4.900   7.766  1.00  0.74           O  
ATOM   3087  CB  THR A 209      22.695   3.673   6.065  1.00  0.74           C  
ATOM   3088  OG1 THR A 209      23.454   2.468   5.919  1.00  0.74           O  
ATOM   3089  CG2 THR A 209      23.309   4.532   7.157  1.00  0.74           C  
ATOM   3090  H   THR A 209      21.199   2.379   4.489  1.00  0.74           H  
ATOM   3091  HA  THR A 209      21.221   2.728   7.308  1.00  0.74           H  
ATOM   3092  HB  THR A 209      22.717   4.210   5.121  1.00  0.74           H  
ATOM   3093  HG1 THR A 209      23.181   2.029   5.087  1.00  0.74           H  
ATOM   3094 1HG2 THR A 209      24.335   4.762   6.892  1.00  0.74           H  
ATOM   3095 2HG2 THR A 209      22.739   5.455   7.248  1.00  0.74           H  
ATOM   3096 3HG2 THR A 209      23.295   3.997   8.105  1.00  0.74           H  
ATOM   3097  N   LEU A 210      20.087   5.257   5.534  1.00  0.73           N  
ATOM   3098  CA  LEU A 210      19.318   6.473   5.655  1.00  0.73           C  
ATOM   3099  C   LEU A 210      17.931   6.158   6.232  1.00  0.73           C  
ATOM   3100  O   LEU A 210      17.456   6.864   7.118  1.00  0.73           O  
ATOM   3101  CB  LEU A 210      19.269   7.177   4.294  1.00  0.73           C  
ATOM   3102  CG  LEU A 210      20.678   7.748   3.832  1.00  0.73           C  
ATOM   3103  CD1 LEU A 210      20.607   8.259   2.405  1.00  0.73           C  
ATOM   3104  CD2 LEU A 210      21.117   8.858   4.770  1.00  0.73           C  
ATOM   3105  H   LEU A 210      20.386   4.945   4.608  1.00  0.73           H  
ATOM   3106  HA  LEU A 210      19.838   7.127   6.341  1.00  0.73           H  
ATOM   3107 1HB  LEU A 210      18.932   6.459   3.542  1.00  0.73           H  
ATOM   3108 2HB  LEU A 210      18.559   7.999   4.341  1.00  0.73           H  
ATOM   3109  HG  LEU A 210      21.414   6.950   3.869  1.00  0.73           H  
ATOM   3110 1HD1 LEU A 210      21.585   8.632   2.107  1.00  0.73           H  
ATOM   3111 2HD1 LEU A 210      20.312   7.441   1.746  1.00  0.73           H  
ATOM   3112 3HD1 LEU A 210      19.877   9.063   2.348  1.00  0.73           H  
ATOM   3113 1HD2 LEU A 210      22.092   9.232   4.461  1.00  0.73           H  
ATOM   3114 2HD2 LEU A 210      20.392   9.666   4.739  1.00  0.73           H  
ATOM   3115 3HD2 LEU A 210      21.191   8.474   5.789  1.00  0.73           H  
ATOM   3116  N   LEU A 211      17.334   5.029   5.833  1.00  0.72           N  
ATOM   3117  CA  LEU A 211      16.022   4.605   6.336  1.00  0.72           C  
ATOM   3118  C   LEU A 211      15.988   4.369   7.835  1.00  0.72           C  
ATOM   3119  O   LEU A 211      14.965   4.616   8.478  1.00  0.72           O  
ATOM   3120  CB  LEU A 211      15.556   3.364   5.592  1.00  0.72           C  
ATOM   3121  CG  LEU A 211      15.097   3.629   4.194  1.00  0.72           C  
ATOM   3122  CD1 LEU A 211      14.935   2.368   3.463  1.00  0.72           C  
ATOM   3123  CD2 LEU A 211      13.788   4.323   4.300  1.00  0.72           C  
ATOM   3124  H   LEU A 211      17.779   4.467   5.110  1.00  0.72           H  
ATOM   3125  HA  LEU A 211      15.316   5.395   6.104  1.00  0.72           H  
ATOM   3126 1HB  LEU A 211      16.380   2.668   5.543  1.00  0.72           H  
ATOM   3127 2HB  LEU A 211      14.741   2.902   6.147  1.00  0.72           H  
ATOM   3128  HG  LEU A 211      15.809   4.253   3.661  1.00  0.72           H  
ATOM   3129 1HD1 LEU A 211      14.580   2.575   2.454  1.00  0.72           H  
ATOM   3130 2HD1 LEU A 211      15.903   1.898   3.422  1.00  0.72           H  
ATOM   3131 3HD1 LEU A 211      14.224   1.726   3.977  1.00  0.72           H  
ATOM   3132 1HD2 LEU A 211      13.423   4.507   3.343  1.00  0.72           H  
ATOM   3133 2HD2 LEU A 211      13.084   3.690   4.834  1.00  0.72           H  
ATOM   3134 3HD2 LEU A 211      13.915   5.260   4.832  1.00  0.72           H  
ATOM   3135  N   LYS A 212      17.090   3.899   8.398  1.00  0.70           N  
ATOM   3136  CA  LYS A 212      17.162   3.681   9.833  1.00  0.70           C  
ATOM   3137  C   LYS A 212      17.591   4.928  10.609  1.00  0.70           C  
ATOM   3138  O   LYS A 212      17.610   4.907  11.839  1.00  0.70           O  
ATOM   3139  CB  LYS A 212      18.079   2.506  10.155  1.00  0.70           C  
ATOM   3140  CG  LYS A 212      17.589   1.232   9.607  1.00  0.70           C  
ATOM   3141  CD  LYS A 212      16.227   0.831  10.209  1.00  0.70           C  
ATOM   3142  CE  LYS A 212      16.340   0.348  11.647  1.00  0.70           C  
ATOM   3143  NZ  LYS A 212      15.026  -0.133  12.173  1.00  0.70           N  
ATOM   3144  H   LYS A 212      17.887   3.655   7.806  1.00  0.70           H  
ATOM   3145  HA  LYS A 212      16.164   3.420  10.180  1.00  0.70           H  
ATOM   3146 1HB  LYS A 212      19.070   2.693   9.731  1.00  0.70           H  
ATOM   3147 2HB  LYS A 212      18.192   2.401  11.232  1.00  0.70           H  
ATOM   3148 1HG  LYS A 212      17.474   1.342   8.532  1.00  0.70           H  
ATOM   3149 2HG  LYS A 212      18.326   0.458   9.806  1.00  0.70           H  
ATOM   3150 1HD  LYS A 212      15.552   1.686  10.171  1.00  0.70           H  
ATOM   3151 2HD  LYS A 212      15.794   0.031   9.625  1.00  0.70           H  
ATOM   3152 1HE  LYS A 212      17.041  -0.467  11.692  1.00  0.70           H  
ATOM   3153 2HE  LYS A 212      16.703   1.164  12.274  1.00  0.70           H  
ATOM   3154 1HZ  LYS A 212      15.142  -0.452  13.124  1.00  0.70           H  
ATOM   3155 2HZ  LYS A 212      14.353   0.620  12.149  1.00  0.70           H  
ATOM   3156 3HZ  LYS A 212      14.702  -0.897  11.599  1.00  0.70           H  
ATOM   3157  N   GLY A 213      17.927   6.016   9.913  1.00  0.68           N  
ATOM   3158  CA  GLY A 213      18.393   7.225  10.578  1.00  0.68           C  
ATOM   3159  C   GLY A 213      19.893   7.222  10.909  1.00  0.68           C  
ATOM   3160  O   GLY A 213      20.316   7.956  11.802  1.00  0.68           O  
ATOM   3161  H   GLY A 213      17.855   6.030   8.898  1.00  0.68           H  
ATOM   3162 1HA  GLY A 213      18.163   8.078   9.942  1.00  0.68           H  
ATOM   3163 2HA  GLY A 213      17.830   7.364  11.496  1.00  0.68           H  
ATOM   3164  N   GLY A 214      20.682   6.370  10.233  1.00  0.65           N  
ATOM   3165  CA  GLY A 214      22.125   6.271  10.495  1.00  0.65           C  
ATOM   3166  C   GLY A 214      22.930   7.196   9.588  1.00  0.65           C  
ATOM   3167  O   GLY A 214      22.364   8.081   8.942  1.00  0.65           O  
ATOM   3168  H   GLY A 214      20.288   5.791   9.491  1.00  0.65           H  
ATOM   3169 1HA  GLY A 214      22.325   6.525  11.533  1.00  0.65           H  
ATOM   3170 2HA  GLY A 214      22.453   5.241  10.356  1.00  0.65           H  
ATOM   3171  N   THR A 215      24.247   6.980   9.502  1.00  0.64           N  
ATOM   3172  CA  THR A 215      25.078   7.872   8.684  1.00  0.64           C  
ATOM   3173  C   THR A 215      25.842   7.129   7.591  1.00  0.64           C  
ATOM   3174  O   THR A 215      26.428   6.074   7.848  1.00  0.64           O  
ATOM   3175  CB  THR A 215      26.101   8.622   9.551  1.00  0.64           C  
ATOM   3176  OG1 THR A 215      25.423   9.366  10.564  1.00  0.64           O  
ATOM   3177  CG2 THR A 215      26.939   9.585   8.699  1.00  0.64           C  
ATOM   3178  H   THR A 215      24.664   6.223  10.047  1.00  0.64           H  
ATOM   3179  HA  THR A 215      24.432   8.605   8.206  1.00  0.64           H  
ATOM   3180  HB  THR A 215      26.761   7.911  10.023  1.00  0.64           H  
ATOM   3181  HG1 THR A 215      24.682   9.873  10.180  1.00  0.64           H  
ATOM   3182 1HG2 THR A 215      27.639  10.102   9.338  1.00  0.64           H  
ATOM   3183 2HG2 THR A 215      27.490   9.043   7.939  1.00  0.64           H  
ATOM   3184 3HG2 THR A 215      26.282  10.304   8.219  1.00  0.64           H  
ATOM   3185  N   VAL A 216      25.841   7.692   6.389  1.00  0.63           N  
ATOM   3186  CA  VAL A 216      26.585   7.139   5.264  1.00  0.63           C  
ATOM   3187  C   VAL A 216      27.786   8.026   4.974  1.00  0.63           C  
ATOM   3188  O   VAL A 216      27.632   9.234   4.848  1.00  0.63           O  
ATOM   3189  CB  VAL A 216      25.718   7.117   3.998  1.00  0.63           C  
ATOM   3190  CG1 VAL A 216      26.494   6.567   2.853  1.00  0.63           C  
ATOM   3191  CG2 VAL A 216      24.464   6.319   4.228  1.00  0.63           C  
ATOM   3192  H   VAL A 216      25.301   8.547   6.259  1.00  0.63           H  
ATOM   3193  HA  VAL A 216      26.928   6.132   5.508  1.00  0.63           H  
ATOM   3194  HB  VAL A 216      25.445   8.142   3.748  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 216      25.880   6.584   1.962  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 216      27.380   7.168   2.693  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 216      26.782   5.545   3.082  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 216      23.854   6.340   3.328  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 216      24.738   5.293   4.467  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 216      23.898   6.756   5.054  1.00  0.63           H  
ATOM   3201  N   ILE A 217      28.958   7.440   4.891  1.00  0.65           N  
ATOM   3202  CA  ILE A 217      30.175   8.164   4.591  1.00  0.65           C  
ATOM   3203  C   ILE A 217      30.621   7.756   3.189  1.00  0.65           C  
ATOM   3204  O   ILE A 217      30.763   6.566   2.887  1.00  0.65           O  
ATOM   3205  CB  ILE A 217      31.254   7.848   5.625  1.00  0.65           C  
ATOM   3206  CG1 ILE A 217      30.776   8.230   7.037  1.00  0.65           C  
ATOM   3207  CG2 ILE A 217      32.561   8.545   5.269  1.00  0.65           C  
ATOM   3208  CD1 ILE A 217      30.121   7.088   7.802  1.00  0.65           C  
ATOM   3209  H   ILE A 217      29.015   6.442   5.044  1.00  0.65           H  
ATOM   3210  HA  ILE A 217      29.976   9.232   4.594  1.00  0.65           H  
ATOM   3211  HB  ILE A 217      31.354   6.840   5.637  1.00  0.65           H  
ATOM   3212 1HG1 ILE A 217      31.627   8.596   7.613  1.00  0.65           H  
ATOM   3213 2HG1 ILE A 217      30.039   9.009   6.959  1.00  0.65           H  
ATOM   3214 1HG2 ILE A 217      33.321   8.282   5.998  1.00  0.65           H  
ATOM   3215 2HG2 ILE A 217      32.885   8.224   4.277  1.00  0.65           H  
ATOM   3216 3HG2 ILE A 217      32.409   9.625   5.269  1.00  0.65           H  
ATOM   3217 1HD1 ILE A 217      29.808   7.450   8.780  1.00  0.65           H  
ATOM   3218 2HD1 ILE A 217      29.251   6.724   7.258  1.00  0.65           H  
ATOM   3219 3HD1 ILE A 217      30.833   6.273   7.924  1.00  0.65           H  
ATOM   3220  N   LEU A 218      30.771   8.734   2.315  1.00  0.69           N  
ATOM   3221  CA  LEU A 218      31.061   8.437   0.922  1.00  0.69           C  
ATOM   3222  C   LEU A 218      32.519   8.659   0.502  1.00  0.69           C  
ATOM   3223  O   LEU A 218      33.108   9.698   0.814  1.00  0.69           O  
ATOM   3224  CB  LEU A 218      30.156   9.333   0.084  1.00  0.69           C  
ATOM   3225  CG  LEU A 218      28.630   9.178   0.310  1.00  0.69           C  
ATOM   3226  CD1 LEU A 218      27.921  10.175  -0.549  1.00  0.69           C  
ATOM   3227  CD2 LEU A 218      28.198   7.775  -0.006  1.00  0.69           C  
ATOM   3228  H   LEU A 218      30.654   9.700   2.629  1.00  0.69           H  
ATOM   3229  HA  LEU A 218      30.810   7.395   0.732  1.00  0.69           H  
ATOM   3230 1HB  LEU A 218      30.401  10.367   0.321  1.00  0.69           H  
ATOM   3231 2HB  LEU A 218      30.384   9.177  -0.944  1.00  0.69           H  
ATOM   3232  HG  LEU A 218      28.386   9.397   1.350  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 218      26.861  10.096  -0.403  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 218      28.249  11.151  -0.263  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 218      28.159   9.998  -1.590  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 218      27.128   7.678   0.150  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 218      28.431   7.536  -1.030  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 218      28.724   7.101   0.650  1.00  0.69           H  
ATOM   3239  N   HIS A 219      33.062   7.726  -0.301  1.00  0.74           N  
ATOM   3240  CA  HIS A 219      34.409   7.865  -0.877  1.00  0.74           C  
ATOM   3241  C   HIS A 219      34.405   8.195  -2.367  1.00  0.74           C  
ATOM   3242  O   HIS A 219      33.973   7.382  -3.177  1.00  0.74           O  
ATOM   3243  CB  HIS A 219      35.220   6.585  -0.710  1.00  0.74           C  
ATOM   3244  CG  HIS A 219      35.553   6.250   0.663  1.00  0.74           C  
ATOM   3245  ND1 HIS A 219      36.546   6.904   1.352  1.00  0.74           N  
ATOM   3246  CD2 HIS A 219      35.056   5.328   1.502  1.00  0.74           C  
ATOM   3247  CE1 HIS A 219      36.644   6.400   2.546  1.00  0.74           C  
ATOM   3248  NE2 HIS A 219      35.756   5.438   2.658  1.00  0.74           N  
ATOM   3249  H   HIS A 219      32.549   6.859  -0.489  1.00  0.74           H  
ATOM   3250  HA  HIS A 219      34.938   8.668  -0.365  1.00  0.74           H  
ATOM   3251 1HB  HIS A 219      34.661   5.752  -1.134  1.00  0.74           H  
ATOM   3252 2HB  HIS A 219      36.150   6.668  -1.275  1.00  0.74           H  
ATOM   3253  HD1 HIS A 219      37.112   7.651   1.001  1.00  0.74           H  
ATOM   3254  HD2 HIS A 219      34.268   4.578   1.402  1.00  0.74           H  
ATOM   3255  HE1 HIS A 219      37.383   6.784   3.230  1.00  0.74           H  
ATOM   3256  N   SER A 220      34.958   9.356  -2.737  1.00  0.79           N  
ATOM   3257  CA  SER A 220      34.997   9.819  -4.137  1.00  0.79           C  
ATOM   3258  C   SER A 220      35.814   8.919  -5.065  1.00  0.79           C  
ATOM   3259  O   SER A 220      35.666   8.963  -6.289  1.00  0.79           O  
ATOM   3260  CB  SER A 220      35.621  11.195  -4.210  1.00  0.79           C  
ATOM   3261  OG  SER A 220      36.976  11.136  -3.856  1.00  0.79           O  
ATOM   3262  H   SER A 220      35.321   9.964  -2.017  1.00  0.79           H  
ATOM   3263  HA  SER A 220      33.975   9.868  -4.511  1.00  0.79           H  
ATOM   3264 1HB  SER A 220      35.527  11.573  -5.229  1.00  0.79           H  
ATOM   3265 2HB  SER A 220      35.102  11.886  -3.568  1.00  0.79           H  
ATOM   3266  HG  SER A 220      37.366  10.464  -4.431  1.00  0.79           H  
ATOM   3267  N   ALA A 221      36.715   8.141  -4.477  1.00  0.82           N  
ATOM   3268  CA  ALA A 221      37.583   7.247  -5.225  1.00  0.82           C  
ATOM   3269  C   ALA A 221      38.049   6.106  -4.339  1.00  0.82           C  
ATOM   3270  O   ALA A 221      38.203   6.252  -3.122  1.00  0.82           O  
ATOM   3271  CB  ALA A 221      38.782   8.001  -5.773  1.00  0.82           C  
ATOM   3272  H   ALA A 221      36.775   8.161  -3.472  1.00  0.82           H  
ATOM   3273  HA  ALA A 221      37.010   6.826  -6.051  1.00  0.82           H  
ATOM   3274 1HB  ALA A 221      39.411   7.316  -6.340  1.00  0.82           H  
ATOM   3275 2HB  ALA A 221      38.440   8.806  -6.425  1.00  0.82           H  
ATOM   3276 3HB  ALA A 221      39.356   8.420  -4.948  1.00  0.82           H  
ATOM   3277  N   PHE A 222      38.364   4.978  -4.954  1.00  0.82           N  
ATOM   3278  CA  PHE A 222      38.819   3.845  -4.169  1.00  0.82           C  
ATOM   3279  C   PHE A 222      40.271   3.772  -3.778  1.00  0.82           C  
ATOM   3280  O   PHE A 222      41.054   3.016  -4.351  1.00  0.82           O  
ATOM   3281  CB  PHE A 222      38.481   2.525  -4.794  1.00  0.82           C  
ATOM   3282  CG  PHE A 222      38.889   1.505  -3.838  1.00  0.82           C  
ATOM   3283  CD1 PHE A 222      38.286   1.396  -2.609  1.00  0.82           C  
ATOM   3284  CD2 PHE A 222      39.934   0.680  -4.145  1.00  0.82           C  
ATOM   3285  CE1 PHE A 222      38.730   0.467  -1.705  1.00  0.82           C  
ATOM   3286  CE2 PHE A 222      40.370  -0.235  -3.260  1.00  0.82           C  
ATOM   3287  CZ  PHE A 222      39.771  -0.342  -2.031  1.00  0.82           C  
ATOM   3288  H   PHE A 222      38.254   4.894  -5.954  1.00  0.82           H  
ATOM   3289  HA  PHE A 222      38.257   3.878  -3.235  1.00  0.82           H  
ATOM   3290 1HB  PHE A 222      37.415   2.451  -4.972  1.00  0.82           H  
ATOM   3291 2HB  PHE A 222      39.020   2.382  -5.729  1.00  0.82           H  
ATOM   3292  HD1 PHE A 222      37.466   2.065  -2.366  1.00  0.82           H  
ATOM   3293  HD2 PHE A 222      40.419   0.776  -5.117  1.00  0.82           H  
ATOM   3294  HE1 PHE A 222      38.259   0.368  -0.742  1.00  0.82           H  
ATOM   3295  HE2 PHE A 222      41.198  -0.882  -3.524  1.00  0.82           H  
ATOM   3296  HZ  PHE A 222      40.127  -1.080  -1.330  1.00  0.82           H  
ATOM   3297  N   ASP A 223      40.612   4.548  -2.776  1.00  0.80           N  
ATOM   3298  CA  ASP A 223      41.946   4.512  -2.202  1.00  0.80           C  
ATOM   3299  C   ASP A 223      41.865   3.772  -0.855  1.00  0.80           C  
ATOM   3300  O   ASP A 223      41.308   4.319   0.098  1.00  0.80           O  
ATOM   3301  CB  ASP A 223      42.520   5.920  -2.039  1.00  0.80           C  
ATOM   3302  CG  ASP A 223      43.975   5.969  -1.463  1.00  0.80           C  
ATOM   3303  OD1 ASP A 223      44.394   5.047  -0.757  1.00  0.80           O  
ATOM   3304  OD2 ASP A 223      44.648   6.934  -1.745  1.00  0.80           O  
ATOM   3305  H   ASP A 223      39.886   5.175  -2.426  1.00  0.80           H  
ATOM   3306  HA  ASP A 223      42.603   3.997  -2.891  1.00  0.80           H  
ATOM   3307 1HB  ASP A 223      42.523   6.416  -3.012  1.00  0.80           H  
ATOM   3308 2HB  ASP A 223      41.867   6.501  -1.391  1.00  0.80           H  
ATOM   3309  N   PRO A 224      42.401   2.540  -0.717  1.00  0.75           N  
ATOM   3310  CA  PRO A 224      42.352   1.734   0.493  1.00  0.75           C  
ATOM   3311  C   PRO A 224      42.883   2.502   1.705  1.00  0.75           C  
ATOM   3312  O   PRO A 224      42.504   2.211   2.843  1.00  0.75           O  
ATOM   3313  CB  PRO A 224      43.327   0.605   0.175  1.00  0.75           C  
ATOM   3314  CG  PRO A 224      43.301   0.468  -1.295  1.00  0.75           C  
ATOM   3315  CD  PRO A 224      43.122   1.887  -1.826  1.00  0.75           C  
ATOM   3316  HA  PRO A 224      41.335   1.363   0.656  1.00  0.75           H  
ATOM   3317 1HB  PRO A 224      44.295   0.845   0.567  1.00  0.75           H  
ATOM   3318 2HB  PRO A 224      43.002  -0.308   0.674  1.00  0.75           H  
ATOM   3319 1HG  PRO A 224      44.244   0.016  -1.633  1.00  0.75           H  
ATOM   3320 2HG  PRO A 224      42.521  -0.216  -1.568  1.00  0.75           H  
ATOM   3321 1HD  PRO A 224      44.093   2.380  -1.997  1.00  0.75           H  
ATOM   3322 2HD  PRO A 224      42.507   1.831  -2.729  1.00  0.75           H  
ATOM   3323  N   GLY A 225      43.792   3.461   1.474  1.00  0.70           N  
ATOM   3324  CA  GLY A 225      44.361   4.249   2.551  1.00  0.70           C  
ATOM   3325  C   GLY A 225      43.245   5.052   3.183  1.00  0.70           C  
ATOM   3326  O   GLY A 225      43.067   5.060   4.409  1.00  0.70           O  
ATOM   3327  H   GLY A 225      44.067   3.722   0.521  1.00  0.70           H  
ATOM   3328 1HA  GLY A 225      44.828   3.594   3.289  1.00  0.70           H  
ATOM   3329 2HA  GLY A 225      45.126   4.914   2.151  1.00  0.70           H  
ATOM   3330  N   ALA A 226      42.515   5.768   2.323  1.00  0.66           N  
ATOM   3331  CA  ALA A 226      41.393   6.597   2.731  1.00  0.66           C  
ATOM   3332  C   ALA A 226      40.307   5.761   3.373  1.00  0.66           C  
ATOM   3333  O   ALA A 226      39.679   6.191   4.339  1.00  0.66           O  
ATOM   3334  CB  ALA A 226      40.819   7.341   1.545  1.00  0.66           C  
ATOM   3335  H   ALA A 226      42.736   5.692   1.333  1.00  0.66           H  
ATOM   3336  HA  ALA A 226      41.755   7.318   3.464  1.00  0.66           H  
ATOM   3337 1HB  ALA A 226      39.997   7.971   1.876  1.00  0.66           H  
ATOM   3338 2HB  ALA A 226      41.596   7.959   1.094  1.00  0.66           H  
ATOM   3339 3HB  ALA A 226      40.455   6.624   0.811  1.00  0.66           H  
ATOM   3340  N   VAL A 227      40.096   4.546   2.862  1.00  0.63           N  
ATOM   3341  CA  VAL A 227      39.054   3.704   3.437  1.00  0.63           C  
ATOM   3342  C   VAL A 227      39.415   3.309   4.857  1.00  0.63           C  
ATOM   3343  O   VAL A 227      38.610   3.473   5.773  1.00  0.63           O  
ATOM   3344  CB  VAL A 227      38.812   2.446   2.590  1.00  0.63           C  
ATOM   3345  CG1 VAL A 227      37.840   1.512   3.322  1.00  0.63           C  
ATOM   3346  CG2 VAL A 227      38.241   2.858   1.238  1.00  0.63           C  
ATOM   3347  H   VAL A 227      40.633   4.244   2.046  1.00  0.63           H  
ATOM   3348  HA  VAL A 227      38.129   4.266   3.470  1.00  0.63           H  
ATOM   3349  HB  VAL A 227      39.752   1.912   2.455  1.00  0.63           H  
ATOM   3350 1HG1 VAL A 227      37.669   0.628   2.728  1.00  0.63           H  
ATOM   3351 2HG1 VAL A 227      38.258   1.226   4.287  1.00  0.63           H  
ATOM   3352 3HG1 VAL A 227      36.896   2.025   3.472  1.00  0.63           H  
ATOM   3353 1HG2 VAL A 227      38.068   1.989   0.651  1.00  0.63           H  
ATOM   3354 2HG2 VAL A 227      37.304   3.383   1.388  1.00  0.63           H  
ATOM   3355 3HG2 VAL A 227      38.946   3.513   0.726  1.00  0.63           H  
ATOM   3356  N   LEU A 228      40.641   2.838   5.064  1.00  0.61           N  
ATOM   3357  CA  LEU A 228      41.060   2.468   6.405  1.00  0.61           C  
ATOM   3358  C   LEU A 228      41.092   3.667   7.337  1.00  0.61           C  
ATOM   3359  O   LEU A 228      40.659   3.577   8.494  1.00  0.61           O  
ATOM   3360  CB  LEU A 228      42.425   1.777   6.342  1.00  0.61           C  
ATOM   3361  CG  LEU A 228      42.355   0.401   5.719  1.00  0.61           C  
ATOM   3362  CD1 LEU A 228      43.774  -0.193   5.525  1.00  0.61           C  
ATOM   3363  CD2 LEU A 228      41.493  -0.449   6.633  1.00  0.61           C  
ATOM   3364  H   LEU A 228      41.288   2.721   4.282  1.00  0.61           H  
ATOM   3365  HA  LEU A 228      40.338   1.757   6.801  1.00  0.61           H  
ATOM   3366 1HB  LEU A 228      43.094   2.387   5.729  1.00  0.61           H  
ATOM   3367 2HB  LEU A 228      42.842   1.692   7.341  1.00  0.61           H  
ATOM   3368  HG  LEU A 228      41.883   0.472   4.736  1.00  0.61           H  
ATOM   3369 1HD1 LEU A 228      43.707  -1.188   5.077  1.00  0.61           H  
ATOM   3370 2HD1 LEU A 228      44.354   0.459   4.867  1.00  0.61           H  
ATOM   3371 3HD1 LEU A 228      44.272  -0.266   6.490  1.00  0.61           H  
ATOM   3372 1HD2 LEU A 228      41.382  -1.415   6.222  1.00  0.61           H  
ATOM   3373 2HD2 LEU A 228      41.969  -0.517   7.611  1.00  0.61           H  
ATOM   3374 3HD2 LEU A 228      40.509   0.005   6.735  1.00  0.61           H  
ATOM   3375  N   SER A 229      41.530   4.819   6.818  1.00  0.61           N  
ATOM   3376  CA  SER A 229      41.587   6.020   7.622  1.00  0.61           C  
ATOM   3377  C   SER A 229      40.174   6.406   8.044  1.00  0.61           C  
ATOM   3378  O   SER A 229      39.940   6.739   9.206  1.00  0.61           O  
ATOM   3379  CB  SER A 229      42.220   7.143   6.819  1.00  0.61           C  
ATOM   3380  OG  SER A 229      43.555   6.835   6.489  1.00  0.61           O  
ATOM   3381  H   SER A 229      41.874   4.855   5.859  1.00  0.61           H  
ATOM   3382  HA  SER A 229      42.181   5.823   8.515  1.00  0.61           H  
ATOM   3383 1HB  SER A 229      41.646   7.307   5.912  1.00  0.61           H  
ATOM   3384 2HB  SER A 229      42.187   8.064   7.399  1.00  0.61           H  
ATOM   3385  HG  SER A 229      43.496   6.098   5.832  1.00  0.61           H  
ATOM   3386  N   ALA A 230      39.222   6.331   7.105  1.00  0.61           N  
ATOM   3387  CA  ALA A 230      37.828   6.631   7.385  1.00  0.61           C  
ATOM   3388  C   ALA A 230      37.255   5.669   8.403  1.00  0.61           C  
ATOM   3389  O   ALA A 230      36.504   6.079   9.283  1.00  0.61           O  
ATOM   3390  CB  ALA A 230      37.009   6.585   6.117  1.00  0.61           C  
ATOM   3391  H   ALA A 230      39.471   6.069   6.154  1.00  0.61           H  
ATOM   3392  HA  ALA A 230      37.775   7.636   7.800  1.00  0.61           H  
ATOM   3393 1HB  ALA A 230      35.979   6.840   6.338  1.00  0.61           H  
ATOM   3394 2HB  ALA A 230      37.419   7.302   5.420  1.00  0.61           H  
ATOM   3395 3HB  ALA A 230      37.056   5.587   5.686  1.00  0.61           H  
ATOM   3396  N   VAL A 231      37.639   4.388   8.352  1.00  0.61           N  
ATOM   3397  CA  VAL A 231      37.071   3.479   9.330  1.00  0.61           C  
ATOM   3398  C   VAL A 231      37.462   3.889  10.732  1.00  0.61           C  
ATOM   3399  O   VAL A 231      36.610   4.019  11.624  1.00  0.61           O  
ATOM   3400  CB  VAL A 231      37.521   2.011   9.128  1.00  0.61           C  
ATOM   3401  CG1 VAL A 231      37.052   1.189  10.335  1.00  0.61           C  
ATOM   3402  CG2 VAL A 231      36.909   1.424   7.880  1.00  0.61           C  
ATOM   3403  H   VAL A 231      38.257   4.055   7.612  1.00  0.61           H  
ATOM   3404  HA  VAL A 231      36.009   3.521   9.232  1.00  0.61           H  
ATOM   3405  HB  VAL A 231      38.612   1.967   9.073  1.00  0.61           H  
ATOM   3406 1HG1 VAL A 231      37.358   0.180  10.224  1.00  0.61           H  
ATOM   3407 2HG1 VAL A 231      37.489   1.595  11.247  1.00  0.61           H  
ATOM   3408 3HG1 VAL A 231      35.977   1.217  10.414  1.00  0.61           H  
ATOM   3409 1HG2 VAL A 231      37.227   0.390   7.770  1.00  0.61           H  
ATOM   3410 2HG2 VAL A 231      35.823   1.466   7.958  1.00  0.61           H  
ATOM   3411 3HG2 VAL A 231      37.231   1.985   7.026  1.00  0.61           H  
ATOM   3412  N   GLU A 232      38.757   4.142  10.907  1.00  0.61           N  
ATOM   3413  CA  GLU A 232      39.320   4.529  12.189  1.00  0.61           C  
ATOM   3414  C   GLU A 232      38.780   5.891  12.673  1.00  0.61           C  
ATOM   3415  O   GLU A 232      38.390   6.046  13.837  1.00  0.61           O  
ATOM   3416  CB  GLU A 232      40.850   4.565  12.056  1.00  0.61           C  
ATOM   3417  CG  GLU A 232      41.619   4.788  13.346  1.00  0.61           C  
ATOM   3418  CD  GLU A 232      43.133   4.758  13.152  1.00  0.61           C  
ATOM   3419  OE1 GLU A 232      43.669   5.739  12.696  1.00  0.61           O  
ATOM   3420  OE2 GLU A 232      43.746   3.733  13.407  1.00  0.61           O  
ATOM   3421  H   GLU A 232      39.386   4.032  10.107  1.00  0.61           H  
ATOM   3422  HA  GLU A 232      39.051   3.768  12.924  1.00  0.61           H  
ATOM   3423 1HB  GLU A 232      41.180   3.624  11.638  1.00  0.61           H  
ATOM   3424 2HB  GLU A 232      41.133   5.348  11.350  1.00  0.61           H  
ATOM   3425 1HG  GLU A 232      41.333   5.754  13.760  1.00  0.61           H  
ATOM   3426 2HG  GLU A 232      41.323   4.023  14.049  1.00  0.61           H  
ATOM   3427  N   GLN A 233      38.720   6.864  11.756  1.00  0.62           N  
ATOM   3428  CA  GLN A 233      38.325   8.246  12.038  1.00  0.62           C  
ATOM   3429  C   GLN A 233      36.837   8.477  12.248  1.00  0.62           C  
ATOM   3430  O   GLN A 233      36.441   9.154  13.200  1.00  0.62           O  
ATOM   3431  CB  GLN A 233      38.781   9.137  10.878  1.00  0.62           C  
ATOM   3432  CG  GLN A 233      38.429  10.602  11.003  1.00  0.62           C  
ATOM   3433  CD  GLN A 233      38.950  11.412   9.818  1.00  0.62           C  
ATOM   3434  OE1 GLN A 233      40.162  11.621   9.674  1.00  0.62           O  
ATOM   3435  NE2 GLN A 233      38.039  11.861   8.948  1.00  0.62           N  
ATOM   3436  H   GLN A 233      39.029   6.656  10.808  1.00  0.62           H  
ATOM   3437  HA  GLN A 233      38.841   8.556  12.944  1.00  0.62           H  
ATOM   3438 1HB  GLN A 233      39.860   9.049  10.757  1.00  0.62           H  
ATOM   3439 2HB  GLN A 233      38.325   8.773   9.957  1.00  0.62           H  
ATOM   3440 1HG  GLN A 233      37.338  10.698  11.024  1.00  0.62           H  
ATOM   3441 2HG  GLN A 233      38.862  11.001  11.917  1.00  0.62           H  
ATOM   3442 1HE2 GLN A 233      38.325  12.391   8.152  1.00  0.62           H  
ATOM   3443 2HE2 GLN A 233      37.037  11.660   9.086  1.00  0.62           H  
ATOM   3444  N   GLU A 234      36.008   7.911  11.379  1.00  0.62           N  
ATOM   3445  CA  GLU A 234      34.576   8.147  11.424  1.00  0.62           C  
ATOM   3446  C   GLU A 234      33.860   7.129  12.305  1.00  0.62           C  
ATOM   3447  O   GLU A 234      32.634   7.164  12.424  1.00  0.62           O  
ATOM   3448  CB  GLU A 234      33.998   8.127  10.009  1.00  0.62           C  
ATOM   3449  CG  GLU A 234      34.575   9.202   9.065  1.00  0.62           C  
ATOM   3450  CD  GLU A 234      34.280  10.612   9.495  1.00  0.62           C  
ATOM   3451  OE1 GLU A 234      33.249  10.826  10.083  1.00  0.62           O  
ATOM   3452  OE2 GLU A 234      35.088  11.488   9.235  1.00  0.62           O  
ATOM   3453  H   GLU A 234      36.366   7.319  10.632  1.00  0.62           H  
ATOM   3454  HA  GLU A 234      34.408   9.136  11.848  1.00  0.62           H  
ATOM   3455 1HB  GLU A 234      34.187   7.166   9.551  1.00  0.62           H  
ATOM   3456 2HB  GLU A 234      32.916   8.258  10.053  1.00  0.62           H  
ATOM   3457 1HG  GLU A 234      35.659   9.068   9.018  1.00  0.62           H  
ATOM   3458 2HG  GLU A 234      34.179   9.043   8.070  1.00  0.62           H  
ATOM   3459  N   ARG A 235      34.627   6.221  12.919  1.00  0.63           N  
ATOM   3460  CA  ARG A 235      34.099   5.172  13.792  1.00  0.63           C  
ATOM   3461  C   ARG A 235      33.033   4.344  13.085  1.00  0.63           C  
ATOM   3462  O   ARG A 235      31.906   4.183  13.561  1.00  0.63           O  
ATOM   3463  CB  ARG A 235      33.548   5.766  15.073  1.00  0.63           C  
ATOM   3464  CG  ARG A 235      34.562   6.565  15.923  1.00  0.63           C  
ATOM   3465  CD  ARG A 235      35.668   5.700  16.469  1.00  0.63           C  
ATOM   3466  NE  ARG A 235      36.388   6.370  17.565  1.00  0.63           N  
ATOM   3467  CZ  ARG A 235      37.561   7.046  17.463  1.00  0.63           C  
ATOM   3468  NH1 ARG A 235      38.217   7.132  16.324  1.00  0.63           N  
ATOM   3469  NH2 ARG A 235      38.064   7.629  18.540  1.00  0.63           N  
ATOM   3470  H   ARG A 235      35.628   6.258  12.767  1.00  0.63           H  
ATOM   3471  HA  ARG A 235      34.925   4.507  14.053  1.00  0.63           H  
ATOM   3472 1HB  ARG A 235      32.710   6.414  14.855  1.00  0.63           H  
ATOM   3473 2HB  ARG A 235      33.172   4.957  15.698  1.00  0.63           H  
ATOM   3474 1HG  ARG A 235      35.023   7.336  15.297  1.00  0.63           H  
ATOM   3475 2HG  ARG A 235      34.047   7.036  16.758  1.00  0.63           H  
ATOM   3476 1HD  ARG A 235      35.256   4.765  16.848  1.00  0.63           H  
ATOM   3477 2HD  ARG A 235      36.384   5.486  15.669  1.00  0.63           H  
ATOM   3478  HE  ARG A 235      35.951   6.349  18.475  1.00  0.63           H  
ATOM   3479 1HH1 ARG A 235      37.877   6.669  15.473  1.00  0.63           H  
ATOM   3480 2HH1 ARG A 235      39.085   7.637  16.280  1.00  0.63           H  
ATOM   3481 1HH2 ARG A 235      37.575   7.570  19.423  1.00  0.63           H  
ATOM   3482 2HH2 ARG A 235      38.936   8.131  18.477  1.00  0.63           H  
ATOM   3483  N   VAL A 236      33.416   3.860  11.915  1.00  0.64           N  
ATOM   3484  CA  VAL A 236      32.589   3.062  11.019  1.00  0.64           C  
ATOM   3485  C   VAL A 236      32.261   1.712  11.570  1.00  0.64           C  
ATOM   3486  O   VAL A 236      33.111   1.055  12.176  1.00  0.64           O  
ATOM   3487  CB  VAL A 236      33.299   2.896   9.707  1.00  0.64           C  
ATOM   3488  CG1 VAL A 236      32.602   1.943   8.799  1.00  0.64           C  
ATOM   3489  CG2 VAL A 236      33.449   4.259   9.134  1.00  0.64           C  
ATOM   3490  H   VAL A 236      34.389   4.036  11.649  1.00  0.64           H  
ATOM   3491  HA  VAL A 236      31.662   3.600  10.842  1.00  0.64           H  
ATOM   3492  HB  VAL A 236      34.246   2.475   9.903  1.00  0.64           H  
ATOM   3493 1HG1 VAL A 236      33.159   1.825   7.916  1.00  0.64           H  
ATOM   3494 2HG1 VAL A 236      32.533   0.977   9.272  1.00  0.64           H  
ATOM   3495 3HG1 VAL A 236      31.609   2.307   8.560  1.00  0.64           H  
ATOM   3496 1HG2 VAL A 236      34.008   4.203   8.252  1.00  0.64           H  
ATOM   3497 2HG2 VAL A 236      32.470   4.693   8.936  1.00  0.64           H  
ATOM   3498 3HG2 VAL A 236      33.988   4.879   9.848  1.00  0.64           H  
ATOM   3499  N   THR A 237      31.005   1.322  11.402  1.00  0.65           N  
ATOM   3500  CA  THR A 237      30.563   0.035  11.872  1.00  0.65           C  
ATOM   3501  C   THR A 237      30.390  -0.945  10.707  1.00  0.65           C  
ATOM   3502  O   THR A 237      30.533  -2.166  10.882  1.00  0.65           O  
ATOM   3503  CB  THR A 237      29.248   0.199  12.614  1.00  0.65           C  
ATOM   3504  OG1 THR A 237      28.258   0.686  11.710  1.00  0.65           O  
ATOM   3505  CG2 THR A 237      29.409   1.202  13.731  1.00  0.65           C  
ATOM   3506  H   THR A 237      30.359   1.919  10.898  1.00  0.65           H  
ATOM   3507  HA  THR A 237      31.298  -0.363  12.548  1.00  0.65           H  
ATOM   3508  HB  THR A 237      28.932  -0.765  13.012  1.00  0.65           H  
ATOM   3509  HG1 THR A 237      27.412   0.261  11.949  1.00  0.65           H  
ATOM   3510 1HG2 THR A 237      28.457   1.317  14.251  1.00  0.65           H  
ATOM   3511 2HG2 THR A 237      30.170   0.845  14.428  1.00  0.65           H  
ATOM   3512 3HG2 THR A 237      29.717   2.165  13.322  1.00  0.65           H  
ATOM   3513  N   LEU A 238      30.170  -0.399   9.506  1.00  0.67           N  
ATOM   3514  CA  LEU A 238      29.977  -1.222   8.319  1.00  0.67           C  
ATOM   3515  C   LEU A 238      30.674  -0.668   7.080  1.00  0.67           C  
ATOM   3516  O   LEU A 238      30.635   0.532   6.835  1.00  0.67           O  
ATOM   3517  CB  LEU A 238      28.474  -1.397   8.052  1.00  0.67           C  
ATOM   3518  CG  LEU A 238      28.077  -2.286   6.859  1.00  0.67           C  
ATOM   3519  CD1 LEU A 238      26.791  -2.957   7.206  1.00  0.67           C  
ATOM   3520  CD2 LEU A 238      27.905  -1.418   5.583  1.00  0.67           C  
ATOM   3521  H   LEU A 238      30.055   0.611   9.442  1.00  0.67           H  
ATOM   3522  HA  LEU A 238      30.400  -2.187   8.535  1.00  0.67           H  
ATOM   3523 1HB  LEU A 238      28.020  -1.828   8.943  1.00  0.67           H  
ATOM   3524 2HB  LEU A 238      28.039  -0.412   7.892  1.00  0.67           H  
ATOM   3525  HG  LEU A 238      28.837  -3.049   6.689  1.00  0.67           H  
ATOM   3526 1HD1 LEU A 238      26.469  -3.592   6.410  1.00  0.67           H  
ATOM   3527 2HD1 LEU A 238      26.917  -3.553   8.106  1.00  0.67           H  
ATOM   3528 3HD1 LEU A 238      26.061  -2.187   7.375  1.00  0.67           H  
ATOM   3529 1HD2 LEU A 238      27.615  -2.046   4.754  1.00  0.67           H  
ATOM   3530 2HD2 LEU A 238      27.135  -0.668   5.756  1.00  0.67           H  
ATOM   3531 3HD2 LEU A 238      28.837  -0.924   5.342  1.00  0.67           H  
ATOM   3532  N   VAL A 239      31.322  -1.542   6.323  1.00  0.70           N  
ATOM   3533  CA  VAL A 239      31.976  -1.118   5.078  1.00  0.70           C  
ATOM   3534  C   VAL A 239      31.474  -1.915   3.882  1.00  0.70           C  
ATOM   3535  O   VAL A 239      31.394  -3.144   3.951  1.00  0.70           O  
ATOM   3536  CB  VAL A 239      33.507  -1.263   5.180  1.00  0.70           C  
ATOM   3537  CG1 VAL A 239      34.194  -0.856   3.858  1.00  0.70           C  
ATOM   3538  CG2 VAL A 239      34.010  -0.400   6.276  1.00  0.70           C  
ATOM   3539  H   VAL A 239      31.318  -2.521   6.619  1.00  0.70           H  
ATOM   3540  HA  VAL A 239      31.744  -0.067   4.901  1.00  0.70           H  
ATOM   3541  HB  VAL A 239      33.745  -2.276   5.369  1.00  0.70           H  
ATOM   3542 1HG1 VAL A 239      35.272  -0.974   3.958  1.00  0.70           H  
ATOM   3543 2HG1 VAL A 239      33.845  -1.481   3.045  1.00  0.70           H  
ATOM   3544 3HG1 VAL A 239      33.967   0.180   3.627  1.00  0.70           H  
ATOM   3545 1HG2 VAL A 239      35.089  -0.506   6.365  1.00  0.70           H  
ATOM   3546 2HG2 VAL A 239      33.757   0.607   6.053  1.00  0.70           H  
ATOM   3547 3HG2 VAL A 239      33.546  -0.671   7.178  1.00  0.70           H  
ATOM   3548  N   PHE A 240      31.140  -1.219   2.793  1.00  0.75           N  
ATOM   3549  CA  PHE A 240      30.696  -1.884   1.567  1.00  0.75           C  
ATOM   3550  C   PHE A 240      31.565  -1.663   0.330  1.00  0.75           C  
ATOM   3551  O   PHE A 240      31.920  -0.524  -0.039  1.00  0.75           O  
ATOM   3552  CB  PHE A 240      29.302  -1.480   1.217  1.00  0.75           C  
ATOM   3553  CG  PHE A 240      28.820  -2.063  -0.104  1.00  0.75           C  
ATOM   3554  CD1 PHE A 240      28.483  -3.391  -0.209  1.00  0.75           C  
ATOM   3555  CD2 PHE A 240      28.712  -1.276  -1.236  1.00  0.75           C  
ATOM   3556  CE1 PHE A 240      28.083  -3.929  -1.373  1.00  0.75           C  
ATOM   3557  CE2 PHE A 240      28.302  -1.839  -2.423  1.00  0.75           C  
ATOM   3558  CZ  PHE A 240      28.006  -3.164  -2.477  1.00  0.75           C  
ATOM   3559  H   PHE A 240      31.179  -0.199   2.825  1.00  0.75           H  
ATOM   3560  HA  PHE A 240      30.683  -2.951   1.764  1.00  0.75           H  
ATOM   3561 1HB  PHE A 240      28.632  -1.806   2.011  1.00  0.75           H  
ATOM   3562 2HB  PHE A 240      29.265  -0.390   1.157  1.00  0.75           H  
ATOM   3563  HD1 PHE A 240      28.556  -4.009   0.633  1.00  0.75           H  
ATOM   3564  HD2 PHE A 240      28.962  -0.217  -1.181  1.00  0.75           H  
ATOM   3565  HE1 PHE A 240      27.834  -4.981  -1.421  1.00  0.75           H  
ATOM   3566  HE2 PHE A 240      28.219  -1.239  -3.324  1.00  0.75           H  
ATOM   3567  HZ  PHE A 240      27.713  -3.607  -3.402  1.00  0.75           H  
ATOM   3568  N   GLY A 241      31.829  -2.783  -0.346  1.00  0.80           N  
ATOM   3569  CA  GLY A 241      32.637  -2.799  -1.555  1.00  0.80           C  
ATOM   3570  C   GLY A 241      32.475  -4.096  -2.350  1.00  0.80           C  
ATOM   3571  O   GLY A 241      31.421  -4.732  -2.347  1.00  0.80           O  
ATOM   3572  H   GLY A 241      31.473  -3.665   0.037  1.00  0.80           H  
ATOM   3573 1HA  GLY A 241      32.379  -1.950  -2.177  1.00  0.80           H  
ATOM   3574 2HA  GLY A 241      33.684  -2.677  -1.282  1.00  0.80           H  
ATOM   3575  N   VAL A 242      33.532  -4.438  -3.062  1.00  0.84           N  
ATOM   3576  CA  VAL A 242      33.628  -5.620  -3.916  1.00  0.84           C  
ATOM   3577  C   VAL A 242      34.897  -6.331  -3.426  1.00  0.84           C  
ATOM   3578  O   VAL A 242      35.742  -5.665  -2.825  1.00  0.84           O  
ATOM   3579  CB  VAL A 242      33.742  -5.153  -5.395  1.00  0.84           C  
ATOM   3580  CG1 VAL A 242      32.503  -4.348  -5.796  1.00  0.84           C  
ATOM   3581  CG2 VAL A 242      34.945  -4.329  -5.510  1.00  0.84           C  
ATOM   3582  H   VAL A 242      34.334  -3.830  -3.002  1.00  0.84           H  
ATOM   3583  HA  VAL A 242      32.749  -6.256  -3.780  1.00  0.84           H  
ATOM   3584  HB  VAL A 242      33.814  -5.991  -6.059  1.00  0.84           H  
ATOM   3585 1HG1 VAL A 242      32.610  -4.019  -6.833  1.00  0.84           H  
ATOM   3586 2HG1 VAL A 242      31.622  -4.973  -5.699  1.00  0.84           H  
ATOM   3587 3HG1 VAL A 242      32.405  -3.479  -5.153  1.00  0.84           H  
ATOM   3588 1HG2 VAL A 242      35.064  -3.970  -6.525  1.00  0.84           H  
ATOM   3589 2HG2 VAL A 242      34.820  -3.496  -4.845  1.00  0.84           H  
ATOM   3590 3HG2 VAL A 242      35.793  -4.904  -5.231  1.00  0.84           H  
ATOM   3591  N   PRO A 243      35.133  -7.627  -3.715  1.00  0.88           N  
ATOM   3592  CA  PRO A 243      36.323  -8.351  -3.282  1.00  0.88           C  
ATOM   3593  C   PRO A 243      37.628  -7.733  -3.769  1.00  0.88           C  
ATOM   3594  O   PRO A 243      38.658  -7.882  -3.118  1.00  0.88           O  
ATOM   3595  CB  PRO A 243      36.104  -9.732  -3.894  1.00  0.88           C  
ATOM   3596  CG  PRO A 243      35.060  -9.536  -4.972  1.00  0.88           C  
ATOM   3597  CD  PRO A 243      34.158  -8.458  -4.440  1.00  0.88           C  
ATOM   3598  HA  PRO A 243      36.308  -8.425  -2.187  1.00  0.88           H  
ATOM   3599 1HB  PRO A 243      37.059 -10.094  -4.313  1.00  0.88           H  
ATOM   3600 2HB  PRO A 243      35.817 -10.434  -3.129  1.00  0.88           H  
ATOM   3601 1HG  PRO A 243      35.538  -9.264  -5.926  1.00  0.88           H  
ATOM   3602 2HG  PRO A 243      34.513 -10.461  -5.142  1.00  0.88           H  
ATOM   3603 1HD  PRO A 243      33.666  -7.962  -5.261  1.00  0.88           H  
ATOM   3604 2HD  PRO A 243      33.424  -8.888  -3.743  1.00  0.88           H  
ATOM   3605  N   THR A 244      37.590  -6.993  -4.868  1.00  0.89           N  
ATOM   3606  CA  THR A 244      38.794  -6.313  -5.331  1.00  0.89           C  
ATOM   3607  C   THR A 244      39.235  -5.269  -4.334  1.00  0.89           C  
ATOM   3608  O   THR A 244      40.432  -5.100  -4.065  1.00  0.89           O  
ATOM   3609  CB  THR A 244      38.562  -5.697  -6.713  1.00  0.89           C  
ATOM   3610  OG1 THR A 244      38.366  -6.767  -7.626  1.00  0.89           O  
ATOM   3611  CG2 THR A 244      39.705  -4.763  -7.166  1.00  0.89           C  
ATOM   3612  H   THR A 244      36.736  -6.900  -5.393  1.00  0.89           H  
ATOM   3613  HA  THR A 244      39.590  -7.047  -5.408  1.00  0.89           H  
ATOM   3614  HB  THR A 244      37.654  -5.109  -6.680  1.00  0.89           H  
ATOM   3615  HG1 THR A 244      39.179  -7.322  -7.585  1.00  0.89           H  
ATOM   3616 1HG2 THR A 244      39.472  -4.358  -8.148  1.00  0.89           H  
ATOM   3617 2HG2 THR A 244      39.807  -3.949  -6.453  1.00  0.89           H  
ATOM   3618 3HG2 THR A 244      40.638  -5.294  -7.221  1.00  0.89           H  
ATOM   3619  N   MET A 245      38.261  -4.530  -3.819  1.00  0.89           N  
ATOM   3620  CA  MET A 245      38.536  -3.486  -2.877  1.00  0.89           C  
ATOM   3621  C   MET A 245      39.013  -4.105  -1.600  1.00  0.89           C  
ATOM   3622  O   MET A 245      40.001  -3.674  -1.012  1.00  0.89           O  
ATOM   3623  CB  MET A 245      37.288  -2.651  -2.656  1.00  0.89           C  
ATOM   3624  CG  MET A 245      36.920  -1.828  -3.847  1.00  0.89           C  
ATOM   3625  SD  MET A 245      35.440  -0.854  -3.620  1.00  0.89           S  
ATOM   3626  CE  MET A 245      35.447  -0.098  -5.216  1.00  0.89           C  
ATOM   3627  H   MET A 245      37.298  -4.759  -4.027  1.00  0.89           H  
ATOM   3628  HA  MET A 245      39.330  -2.865  -3.274  1.00  0.89           H  
ATOM   3629 1HB  MET A 245      36.455  -3.306  -2.442  1.00  0.89           H  
ATOM   3630 2HB  MET A 245      37.411  -2.014  -1.794  1.00  0.89           H  
ATOM   3631 1HG  MET A 245      37.723  -1.157  -4.069  1.00  0.89           H  
ATOM   3632 2HG  MET A 245      36.806  -2.454  -4.714  1.00  0.89           H  
ATOM   3633 1HE  MET A 245      34.641   0.594  -5.303  1.00  0.89           H  
ATOM   3634 2HE  MET A 245      36.376   0.433  -5.350  1.00  0.89           H  
ATOM   3635 3HE  MET A 245      35.359  -0.868  -5.982  1.00  0.89           H  
ATOM   3636  N   TYR A 246      38.333  -5.161  -1.191  1.00  0.88           N  
ATOM   3637  CA  TYR A 246      38.696  -5.819   0.042  1.00  0.88           C  
ATOM   3638  C   TYR A 246      40.082  -6.424  -0.004  1.00  0.88           C  
ATOM   3639  O   TYR A 246      40.842  -6.291   0.956  1.00  0.88           O  
ATOM   3640  CB  TYR A 246      37.614  -6.802   0.412  1.00  0.88           C  
ATOM   3641  CG  TYR A 246      36.509  -6.073   1.029  1.00  0.88           C  
ATOM   3642  CD1 TYR A 246      35.287  -6.030   0.438  1.00  0.88           C  
ATOM   3643  CD2 TYR A 246      36.739  -5.389   2.206  1.00  0.88           C  
ATOM   3644  CE1 TYR A 246      34.275  -5.316   1.031  1.00  0.88           C  
ATOM   3645  CE2 TYR A 246      35.745  -4.683   2.783  1.00  0.88           C  
ATOM   3646  CZ  TYR A 246      34.513  -4.654   2.202  1.00  0.88           C  
ATOM   3647  OH  TYR A 246      33.530  -3.957   2.771  1.00  0.88           O  
ATOM   3648  H   TYR A 246      37.531  -5.486  -1.735  1.00  0.88           H  
ATOM   3649  HA  TYR A 246      38.710  -5.069   0.827  1.00  0.88           H  
ATOM   3650 1HB  TYR A 246      37.246  -7.284  -0.480  1.00  0.88           H  
ATOM   3651 2HB  TYR A 246      37.971  -7.549   1.068  1.00  0.88           H  
ATOM   3652  HD1 TYR A 246      35.113  -6.557  -0.498  1.00  0.88           H  
ATOM   3653  HD2 TYR A 246      37.722  -5.409   2.667  1.00  0.88           H  
ATOM   3654  HE1 TYR A 246      33.289  -5.275   0.568  1.00  0.88           H  
ATOM   3655  HE2 TYR A 246      35.936  -4.143   3.704  1.00  0.88           H  
ATOM   3656  HH  TYR A 246      32.692  -4.177   2.336  1.00  0.88           H  
ATOM   3657  N   GLN A 247      40.465  -7.017  -1.128  1.00  0.87           N  
ATOM   3658  CA  GLN A 247      41.804  -7.565  -1.218  1.00  0.87           C  
ATOM   3659  C   GLN A 247      42.824  -6.433  -1.161  1.00  0.87           C  
ATOM   3660  O   GLN A 247      43.847  -6.545  -0.481  1.00  0.87           O  
ATOM   3661  CB  GLN A 247      41.950  -8.377  -2.507  1.00  0.87           C  
ATOM   3662  CG  GLN A 247      43.288  -9.084  -2.693  1.00  0.87           C  
ATOM   3663  CD  GLN A 247      43.610 -10.131  -1.633  1.00  0.87           C  
ATOM   3664  OE1 GLN A 247      42.848 -11.076  -1.344  1.00  0.87           O  
ATOM   3665  NE2 GLN A 247      44.797  -9.969  -1.047  1.00  0.87           N  
ATOM   3666  H   GLN A 247      39.818  -7.128  -1.905  1.00  0.87           H  
ATOM   3667  HA  GLN A 247      41.973  -8.219  -0.368  1.00  0.87           H  
ATOM   3668 1HB  GLN A 247      41.163  -9.122  -2.557  1.00  0.87           H  
ATOM   3669 2HB  GLN A 247      41.803  -7.710  -3.362  1.00  0.87           H  
ATOM   3670 1HG  GLN A 247      43.285  -9.573  -3.668  1.00  0.87           H  
ATOM   3671 2HG  GLN A 247      44.073  -8.331  -2.661  1.00  0.87           H  
ATOM   3672 1HE2 GLN A 247      45.119 -10.605  -0.348  1.00  0.87           H  
ATOM   3673 2HE2 GLN A 247      45.379  -9.204  -1.319  1.00  0.87           H  
ATOM   3674  N   ALA A 248      42.526  -5.305  -1.818  1.00  0.85           N  
ATOM   3675  CA  ALA A 248      43.430  -4.163  -1.773  1.00  0.85           C  
ATOM   3676  C   ALA A 248      43.583  -3.644  -0.340  1.00  0.85           C  
ATOM   3677  O   ALA A 248      44.678  -3.267   0.084  1.00  0.85           O  
ATOM   3678  CB  ALA A 248      42.914  -3.063  -2.675  1.00  0.85           C  
ATOM   3679  H   ALA A 248      41.676  -5.240  -2.383  1.00  0.85           H  
ATOM   3680  HA  ALA A 248      44.404  -4.491  -2.121  1.00  0.85           H  
ATOM   3681 1HB  ALA A 248      43.603  -2.228  -2.658  1.00  0.85           H  
ATOM   3682 2HB  ALA A 248      42.820  -3.440  -3.693  1.00  0.85           H  
ATOM   3683 3HB  ALA A 248      41.944  -2.746  -2.319  1.00  0.85           H  
ATOM   3684  N   ILE A 249      42.485  -3.651   0.416  1.00  0.83           N  
ATOM   3685  CA  ILE A 249      42.499  -3.217   1.806  1.00  0.83           C  
ATOM   3686  C   ILE A 249      43.287  -4.169   2.680  1.00  0.83           C  
ATOM   3687  O   ILE A 249      44.177  -3.740   3.404  1.00  0.83           O  
ATOM   3688  CB  ILE A 249      41.063  -3.078   2.341  1.00  0.83           C  
ATOM   3689  CG1 ILE A 249      40.373  -1.914   1.619  1.00  0.83           C  
ATOM   3690  CG2 ILE A 249      41.074  -2.884   3.804  1.00  0.83           C  
ATOM   3691  CD1 ILE A 249      38.874  -1.869   1.796  1.00  0.83           C  
ATOM   3692  H   ILE A 249      41.602  -3.947  -0.002  1.00  0.83           H  
ATOM   3693  HA  ILE A 249      42.976  -2.245   1.859  1.00  0.83           H  
ATOM   3694  HB  ILE A 249      40.505  -3.979   2.103  1.00  0.83           H  
ATOM   3695 1HG1 ILE A 249      40.786  -0.976   1.997  1.00  0.83           H  
ATOM   3696 2HG1 ILE A 249      40.605  -1.982   0.579  1.00  0.83           H  
ATOM   3697 1HG2 ILE A 249      40.055  -2.793   4.173  1.00  0.83           H  
ATOM   3698 2HG2 ILE A 249      41.554  -3.734   4.271  1.00  0.83           H  
ATOM   3699 3HG2 ILE A 249      41.626  -1.984   4.022  1.00  0.83           H  
ATOM   3700 1HD1 ILE A 249      38.476  -1.020   1.250  1.00  0.83           H  
ATOM   3701 2HD1 ILE A 249      38.434  -2.784   1.404  1.00  0.83           H  
ATOM   3702 3HD1 ILE A 249      38.631  -1.773   2.852  1.00  0.83           H  
ATOM   3703  N   ALA A 250      43.013  -5.467   2.566  1.00  0.81           N  
ATOM   3704  CA  ALA A 250      43.697  -6.475   3.373  1.00  0.81           C  
ATOM   3705  C   ALA A 250      45.201  -6.449   3.126  1.00  0.81           C  
ATOM   3706  O   ALA A 250      46.000  -6.706   4.027  1.00  0.81           O  
ATOM   3707  CB  ALA A 250      43.146  -7.859   3.066  1.00  0.81           C  
ATOM   3708  H   ALA A 250      42.287  -5.763   1.919  1.00  0.81           H  
ATOM   3709  HA  ALA A 250      43.517  -6.246   4.418  1.00  0.81           H  
ATOM   3710 1HB  ALA A 250      43.646  -8.593   3.690  1.00  0.81           H  
ATOM   3711 2HB  ALA A 250      42.077  -7.876   3.265  1.00  0.81           H  
ATOM   3712 3HB  ALA A 250      43.321  -8.089   2.011  1.00  0.81           H  
ATOM   3713  N   ALA A 251      45.584  -6.173   1.880  1.00  0.78           N  
ATOM   3714  CA  ALA A 251      46.975  -6.121   1.473  1.00  0.78           C  
ATOM   3715  C   ALA A 251      47.652  -4.780   1.777  1.00  0.78           C  
ATOM   3716  O   ALA A 251      48.858  -4.635   1.550  1.00  0.78           O  
ATOM   3717  CB  ALA A 251      47.064  -6.393  -0.016  1.00  0.78           C  
ATOM   3718  H   ALA A 251      44.877  -6.010   1.162  1.00  0.78           H  
ATOM   3719  HA  ALA A 251      47.509  -6.897   2.018  1.00  0.78           H  
ATOM   3720 1HB  ALA A 251      48.105  -6.396  -0.328  1.00  0.78           H  
ATOM   3721 2HB  ALA A 251      46.612  -7.359  -0.234  1.00  0.78           H  
ATOM   3722 3HB  ALA A 251      46.520  -5.610  -0.551  1.00  0.78           H  
ATOM   3723  N   HIS A 252      46.898  -3.776   2.222  1.00  0.76           N  
ATOM   3724  CA  HIS A 252      47.483  -2.468   2.450  1.00  0.76           C  
ATOM   3725  C   HIS A 252      48.394  -2.534   3.678  1.00  0.76           C  
ATOM   3726  O   HIS A 252      47.991  -3.090   4.699  1.00  0.76           O  
ATOM   3727  CB  HIS A 252      46.381  -1.411   2.624  1.00  0.76           C  
ATOM   3728  CG  HIS A 252      46.869   0.016   2.601  1.00  0.76           C  
ATOM   3729  ND1 HIS A 252      47.463   0.629   3.687  1.00  0.76           N  
ATOM   3730  CD2 HIS A 252      46.889   0.926   1.597  1.00  0.76           C  
ATOM   3731  CE1 HIS A 252      47.805   1.869   3.343  1.00  0.76           C  
ATOM   3732  NE2 HIS A 252      47.468   2.063   2.086  1.00  0.76           N  
ATOM   3733  H   HIS A 252      45.911  -3.915   2.434  1.00  0.76           H  
ATOM   3734  HA  HIS A 252      48.042  -2.192   1.568  1.00  0.76           H  
ATOM   3735 1HB  HIS A 252      45.638  -1.530   1.831  1.00  0.76           H  
ATOM   3736 2HB  HIS A 252      45.866  -1.585   3.568  1.00  0.76           H  
ATOM   3737  HD2 HIS A 252      46.525   0.783   0.583  1.00  0.76           H  
ATOM   3738  HE1 HIS A 252      48.289   2.603   3.973  1.00  0.76           H  
ATOM   3739  HE2 HIS A 252      47.617   2.914   1.554  1.00  0.76           H  
ATOM   3740  N   PRO A 253      49.589  -1.912   3.665  1.00  0.73           N  
ATOM   3741  CA  PRO A 253      50.506  -1.830   4.792  1.00  0.73           C  
ATOM   3742  C   PRO A 253      49.880  -1.378   6.117  1.00  0.73           C  
ATOM   3743  O   PRO A 253      50.338  -1.807   7.179  1.00  0.73           O  
ATOM   3744  CB  PRO A 253      51.521  -0.795   4.290  1.00  0.73           C  
ATOM   3745  CG  PRO A 253      51.549  -0.996   2.796  1.00  0.73           C  
ATOM   3746  CD  PRO A 253      50.129  -1.317   2.413  1.00  0.73           C  
ATOM   3747  HA  PRO A 253      50.991  -2.807   4.918  1.00  0.73           H  
ATOM   3748 1HB  PRO A 253      51.193   0.216   4.577  1.00  0.73           H  
ATOM   3749 2HB  PRO A 253      52.496  -0.964   4.768  1.00  0.73           H  
ATOM   3750 1HG  PRO A 253      51.925  -0.088   2.300  1.00  0.73           H  
ATOM   3751 2HG  PRO A 253      52.244  -1.809   2.537  1.00  0.73           H  
ATOM   3752 1HD  PRO A 253      49.599  -0.406   2.128  1.00  0.73           H  
ATOM   3753 2HD  PRO A 253      50.167  -2.063   1.605  1.00  0.73           H  
ATOM   3754  N   ARG A 254      48.836  -0.537   6.089  1.00  0.70           N  
ATOM   3755  CA  ARG A 254      48.246  -0.081   7.349  1.00  0.70           C  
ATOM   3756  C   ARG A 254      47.156  -0.997   7.907  1.00  0.70           C  
ATOM   3757  O   ARG A 254      46.699  -0.788   9.039  1.00  0.70           O  
ATOM   3758  CB  ARG A 254      47.688   1.328   7.205  1.00  0.70           C  
ATOM   3759  CG  ARG A 254      48.745   2.408   6.975  1.00  0.70           C  
ATOM   3760  CD  ARG A 254      48.141   3.766   6.846  1.00  0.70           C  
ATOM   3761  NE  ARG A 254      49.154   4.788   6.596  1.00  0.70           N  
ATOM   3762  CZ  ARG A 254      48.901   6.102   6.431  1.00  0.70           C  
ATOM   3763  NH1 ARG A 254      47.668   6.552   6.494  1.00  0.70           N  
ATOM   3764  NH2 ARG A 254      49.897   6.941   6.204  1.00  0.70           N  
ATOM   3765  H   ARG A 254      48.443  -0.192   5.213  1.00  0.70           H  
ATOM   3766  HA  ARG A 254      49.048  -0.030   8.086  1.00  0.70           H  
ATOM   3767 1HB  ARG A 254      46.983   1.357   6.376  1.00  0.70           H  
ATOM   3768 2HB  ARG A 254      47.136   1.592   8.107  1.00  0.70           H  
ATOM   3769 1HG  ARG A 254      49.427   2.421   7.826  1.00  0.70           H  
ATOM   3770 2HG  ARG A 254      49.309   2.179   6.073  1.00  0.70           H  
ATOM   3771 1HD  ARG A 254      47.429   3.778   6.021  1.00  0.70           H  
ATOM   3772 2HD  ARG A 254      47.625   4.020   7.772  1.00  0.70           H  
ATOM   3773  HE  ARG A 254      50.118   4.487   6.542  1.00  0.70           H  
ATOM   3774 1HH1 ARG A 254      46.905   5.913   6.671  1.00  0.70           H  
ATOM   3775 2HH1 ARG A 254      47.480   7.536   6.370  1.00  0.70           H  
ATOM   3776 1HH2 ARG A 254      50.846   6.596   6.154  1.00  0.70           H  
ATOM   3777 2HH2 ARG A 254      49.710   7.924   6.079  1.00  0.70           H  
ATOM   3778  N   TRP A 255      46.776  -2.039   7.167  1.00  0.68           N  
ATOM   3779  CA  TRP A 255      45.719  -2.959   7.591  1.00  0.68           C  
ATOM   3780  C   TRP A 255      46.005  -3.535   8.969  1.00  0.68           C  
ATOM   3781  O   TRP A 255      45.113  -3.648   9.816  1.00  0.68           O  
ATOM   3782  CB  TRP A 255      45.557  -4.067   6.546  1.00  0.68           C  
ATOM   3783  CG  TRP A 255      44.591  -5.160   6.899  1.00  0.68           C  
ATOM   3784  CD1 TRP A 255      44.898  -6.465   7.139  1.00  0.68           C  
ATOM   3785  CD2 TRP A 255      43.171  -5.044   7.075  1.00  0.68           C  
ATOM   3786  NE1 TRP A 255      43.756  -7.171   7.448  1.00  0.68           N  
ATOM   3787  CE2 TRP A 255      42.691  -6.307   7.421  1.00  0.68           C  
ATOM   3788  CE3 TRP A 255      42.302  -4.003   6.974  1.00  0.68           C  
ATOM   3789  CZ2 TRP A 255      41.357  -6.529   7.675  1.00  0.68           C  
ATOM   3790  CZ3 TRP A 255      40.951  -4.215   7.217  1.00  0.68           C  
ATOM   3791  CH2 TRP A 255      40.494  -5.440   7.567  1.00  0.68           C  
ATOM   3792  H   TRP A 255      47.219  -2.214   6.264  1.00  0.68           H  
ATOM   3793  HA  TRP A 255      44.782  -2.404   7.642  1.00  0.68           H  
ATOM   3794 1HB  TRP A 255      45.238  -3.622   5.611  1.00  0.68           H  
ATOM   3795 2HB  TRP A 255      46.526  -4.529   6.356  1.00  0.68           H  
ATOM   3796  HD1 TRP A 255      45.902  -6.884   7.086  1.00  0.68           H  
ATOM   3797  HE1 TRP A 255      43.714  -8.158   7.662  1.00  0.68           H  
ATOM   3798  HE3 TRP A 255      42.688  -3.034   6.705  1.00  0.68           H  
ATOM   3799  HZ2 TRP A 255      40.977  -7.511   7.950  1.00  0.68           H  
ATOM   3800  HZ3 TRP A 255      40.267  -3.371   7.132  1.00  0.68           H  
ATOM   3801  HH2 TRP A 255      39.430  -5.572   7.758  1.00  0.68           H  
ATOM   3802  N   ARG A 256      47.257  -3.907   9.184  1.00  0.66           N  
ATOM   3803  CA  ARG A 256      47.726  -4.511  10.418  1.00  0.66           C  
ATOM   3804  C   ARG A 256      47.729  -3.573  11.640  1.00  0.66           C  
ATOM   3805  O   ARG A 256      47.816  -4.051  12.773  1.00  0.66           O  
ATOM   3806  CB  ARG A 256      49.127  -5.048  10.197  1.00  0.66           C  
ATOM   3807  CG  ARG A 256      49.193  -6.245   9.252  1.00  0.66           C  
ATOM   3808  CD  ARG A 256      50.593  -6.698   9.016  1.00  0.66           C  
ATOM   3809  NE  ARG A 256      50.649  -7.841   8.110  1.00  0.66           N  
ATOM   3810  CZ  ARG A 256      51.784  -8.370   7.605  1.00  0.66           C  
ATOM   3811  NH1 ARG A 256      52.951  -7.853   7.921  1.00  0.66           N  
ATOM   3812  NH2 ARG A 256      51.721  -9.409   6.791  1.00  0.66           N  
ATOM   3813  H   ARG A 256      47.925  -3.764   8.439  1.00  0.66           H  
ATOM   3814  HA  ARG A 256      47.073  -5.353  10.643  1.00  0.66           H  
ATOM   3815 1HB  ARG A 256      49.755  -4.259   9.781  1.00  0.66           H  
ATOM   3816 2HB  ARG A 256      49.560  -5.346  11.151  1.00  0.66           H  
ATOM   3817 1HG  ARG A 256      48.632  -7.075   9.683  1.00  0.66           H  
ATOM   3818 2HG  ARG A 256      48.752  -5.969   8.290  1.00  0.66           H  
ATOM   3819 1HD  ARG A 256      51.167  -5.883   8.573  1.00  0.66           H  
ATOM   3820 2HD  ARG A 256      51.048  -6.989   9.962  1.00  0.66           H  
ATOM   3821  HE  ARG A 256      49.774  -8.269   7.842  1.00  0.66           H  
ATOM   3822 1HH1 ARG A 256      53.000  -7.058   8.543  1.00  0.66           H  
ATOM   3823 2HH1 ARG A 256      53.798  -8.250   7.541  1.00  0.66           H  
ATOM   3824 1HH2 ARG A 256      50.824  -9.807   6.546  1.00  0.66           H  
ATOM   3825 2HH2 ARG A 256      52.569  -9.805   6.412  1.00  0.66           H  
ATOM   3826  N   SER A 257      47.707  -2.246  11.424  1.00  0.65           N  
ATOM   3827  CA  SER A 257      47.784  -1.304  12.544  1.00  0.65           C  
ATOM   3828  C   SER A 257      46.507  -0.485  12.755  1.00  0.65           C  
ATOM   3829  O   SER A 257      46.294   0.059  13.840  1.00  0.65           O  
ATOM   3830  CB  SER A 257      48.941  -0.343  12.324  1.00  0.65           C  
ATOM   3831  OG  SER A 257      48.728   0.454  11.193  1.00  0.65           O  
ATOM   3832  H   SER A 257      47.594  -1.881  10.484  1.00  0.65           H  
ATOM   3833  HA  SER A 257      47.971  -1.871  13.455  1.00  0.65           H  
ATOM   3834 1HB  SER A 257      49.071   0.289  13.201  1.00  0.65           H  
ATOM   3835 2HB  SER A 257      49.857  -0.917  12.194  1.00  0.65           H  
ATOM   3836  HG  SER A 257      48.301  -0.121  10.544  1.00  0.65           H  
ATOM   3837  N   THR A 258      45.662  -0.400  11.731  1.00  0.64           N  
ATOM   3838  CA  THR A 258      44.455   0.421  11.780  1.00  0.64           C  
ATOM   3839  C   THR A 258      43.527   0.008  12.918  1.00  0.64           C  
ATOM   3840  O   THR A 258      43.201  -1.176  13.085  1.00  0.64           O  
ATOM   3841  CB  THR A 258      43.684   0.327  10.446  1.00  0.64           C  
ATOM   3842  OG1 THR A 258      44.532   0.743   9.364  1.00  0.64           O  
ATOM   3843  CG2 THR A 258      42.455   1.225  10.478  1.00  0.64           C  
ATOM   3844  H   THR A 258      45.894  -0.863  10.858  1.00  0.64           H  
ATOM   3845  HA  THR A 258      44.747   1.461  11.945  1.00  0.64           H  
ATOM   3846  HB  THR A 258      43.379  -0.709  10.278  1.00  0.64           H  
ATOM   3847  HG1 THR A 258      45.350   0.214   9.388  1.00  0.64           H  
ATOM   3848 1HG2 THR A 258      41.919   1.156   9.537  1.00  0.64           H  
ATOM   3849 2HG2 THR A 258      41.796   0.926  11.285  1.00  0.64           H  
ATOM   3850 3HG2 THR A 258      42.772   2.253  10.635  1.00  0.64           H  
ATOM   3851  N   ASP A 259      43.056   0.974  13.706  1.00  0.64           N  
ATOM   3852  CA  ASP A 259      42.173   0.586  14.785  1.00  0.64           C  
ATOM   3853  C   ASP A 259      40.757   0.435  14.266  1.00  0.64           C  
ATOM   3854  O   ASP A 259      39.959   1.368  14.253  1.00  0.64           O  
ATOM   3855  CB  ASP A 259      42.223   1.564  15.953  1.00  0.64           C  
ATOM   3856  CG  ASP A 259      41.371   1.109  17.148  1.00  0.64           C  
ATOM   3857  OD1 ASP A 259      40.525   0.225  16.990  1.00  0.64           O  
ATOM   3858  OD2 ASP A 259      41.571   1.641  18.216  1.00  0.64           O  
ATOM   3859  H   ASP A 259      43.317   1.956  13.570  1.00  0.64           H  
ATOM   3860  HA  ASP A 259      42.498  -0.383  15.163  1.00  0.64           H  
ATOM   3861 1HB  ASP A 259      43.257   1.685  16.279  1.00  0.64           H  
ATOM   3862 2HB  ASP A 259      41.876   2.536  15.630  1.00  0.64           H  
ATOM   3863  N   LEU A 260      40.457  -0.799  13.914  1.00  0.64           N  
ATOM   3864  CA  LEU A 260      39.199  -1.226  13.326  1.00  0.64           C  
ATOM   3865  C   LEU A 260      38.212  -1.705  14.393  1.00  0.64           C  
ATOM   3866  O   LEU A 260      37.240  -2.372  14.060  1.00  0.64           O  
ATOM   3867  CB  LEU A 260      39.450  -2.406  12.377  1.00  0.64           C  
ATOM   3868  CG  LEU A 260      40.398  -2.165  11.217  1.00  0.64           C  
ATOM   3869  CD1 LEU A 260      40.601  -3.442  10.500  1.00  0.64           C  
ATOM   3870  CD2 LEU A 260      39.845  -1.136  10.280  1.00  0.64           C  
ATOM   3871  H   LEU A 260      41.231  -1.458  13.976  1.00  0.64           H  
ATOM   3872  HA  LEU A 260      38.760  -0.388  12.783  1.00  0.64           H  
ATOM   3873 1HB  LEU A 260      39.854  -3.231  12.961  1.00  0.64           H  
ATOM   3874 2HB  LEU A 260      38.496  -2.722  11.961  1.00  0.64           H  
ATOM   3875  HG  LEU A 260      41.353  -1.836  11.600  1.00  0.64           H  
ATOM   3876 1HD1 LEU A 260      41.302  -3.268   9.702  1.00  0.64           H  
ATOM   3877 2HD1 LEU A 260      41.004  -4.185  11.177  1.00  0.64           H  
ATOM   3878 3HD1 LEU A 260      39.653  -3.794  10.101  1.00  0.64           H  
ATOM   3879 1HD2 LEU A 260      40.536  -0.986   9.461  1.00  0.64           H  
ATOM   3880 2HD2 LEU A 260      38.900  -1.483   9.890  1.00  0.64           H  
ATOM   3881 3HD2 LEU A 260      39.702  -0.197  10.814  1.00  0.64           H  
ATOM   3882  N   SER A 261      38.442  -1.375  15.675  1.00  0.65           N  
ATOM   3883  CA  SER A 261      37.569  -1.861  16.759  1.00  0.65           C  
ATOM   3884  C   SER A 261      36.074  -1.601  16.556  1.00  0.65           C  
ATOM   3885  O   SER A 261      35.244  -2.404  16.980  1.00  0.65           O  
ATOM   3886  CB  SER A 261      37.953  -1.222  18.081  1.00  0.65           C  
ATOM   3887  OG  SER A 261      39.228  -1.609  18.489  1.00  0.65           O  
ATOM   3888  H   SER A 261      39.252  -0.788  15.929  1.00  0.65           H  
ATOM   3889  HA  SER A 261      37.713  -2.939  16.840  1.00  0.65           H  
ATOM   3890 1HB  SER A 261      37.919  -0.135  17.985  1.00  0.65           H  
ATOM   3891 2HB  SER A 261      37.226  -1.507  18.838  1.00  0.65           H  
ATOM   3892  HG  SER A 261      39.834  -0.978  18.034  1.00  0.65           H  
ATOM   3893  N   SER A 262      35.711  -0.469  15.952  1.00  0.67           N  
ATOM   3894  CA  SER A 262      34.299  -0.147  15.747  1.00  0.67           C  
ATOM   3895  C   SER A 262      33.659  -0.887  14.583  1.00  0.67           C  
ATOM   3896  O   SER A 262      32.434  -0.939  14.490  1.00  0.67           O  
ATOM   3897  CB  SER A 262      34.132   1.338  15.498  1.00  0.67           C  
ATOM   3898  OG  SER A 262      34.733   1.726  14.282  1.00  0.67           O  
ATOM   3899  H   SER A 262      36.427   0.162  15.623  1.00  0.67           H  
ATOM   3900  HA  SER A 262      33.756  -0.416  16.653  1.00  0.67           H  
ATOM   3901 1HB  SER A 262      33.070   1.588  15.470  1.00  0.67           H  
ATOM   3902 2HB  SER A 262      34.579   1.894  16.318  1.00  0.67           H  
ATOM   3903  HG  SER A 262      34.125   1.425  13.555  1.00  0.67           H  
ATOM   3904  N   LEU A 263      34.476  -1.486  13.723  1.00  0.69           N  
ATOM   3905  CA  LEU A 263      33.992  -2.138  12.519  1.00  0.69           C  
ATOM   3906  C   LEU A 263      33.460  -3.513  12.853  1.00  0.69           C  
ATOM   3907  O   LEU A 263      34.153  -4.330  13.454  1.00  0.69           O  
ATOM   3908  CB  LEU A 263      35.129  -2.173  11.496  1.00  0.69           C  
ATOM   3909  CG  LEU A 263      34.886  -2.774  10.172  1.00  0.69           C  
ATOM   3910  CD1 LEU A 263      33.842  -2.007   9.472  1.00  0.69           C  
ATOM   3911  CD2 LEU A 263      36.225  -2.725   9.423  1.00  0.69           C  
ATOM   3912  H   LEU A 263      35.477  -1.497  13.900  1.00  0.69           H  
ATOM   3913  HA  LEU A 263      33.185  -1.548  12.102  1.00  0.69           H  
ATOM   3914 1HB  LEU A 263      35.454  -1.152  11.334  1.00  0.69           H  
ATOM   3915 2HB  LEU A 263      35.956  -2.718  11.940  1.00  0.69           H  
ATOM   3916  HG  LEU A 263      34.535  -3.787  10.264  1.00  0.69           H  
ATOM   3917 1HD1 LEU A 263      33.673  -2.449   8.498  1.00  0.69           H  
ATOM   3918 2HD1 LEU A 263      32.930  -2.047  10.043  1.00  0.69           H  
ATOM   3919 3HD1 LEU A 263      34.163  -0.972   9.372  1.00  0.69           H  
ATOM   3920 1HD2 LEU A 263      36.142  -3.123   8.454  1.00  0.69           H  
ATOM   3921 2HD2 LEU A 263      36.541  -1.702   9.343  1.00  0.69           H  
ATOM   3922 3HD2 LEU A 263      36.968  -3.294   9.980  1.00  0.69           H  
ATOM   3923  N   ARG A 264      32.197  -3.751  12.520  1.00  0.72           N  
ATOM   3924  CA  ARG A 264      31.553  -4.999  12.857  1.00  0.72           C  
ATOM   3925  C   ARG A 264      31.239  -5.846  11.632  1.00  0.72           C  
ATOM   3926  O   ARG A 264      31.390  -7.071  11.686  1.00  0.72           O  
ATOM   3927  CB  ARG A 264      30.267  -4.714  13.617  1.00  0.72           C  
ATOM   3928  CG  ARG A 264      30.460  -3.936  14.922  1.00  0.72           C  
ATOM   3929  CD  ARG A 264      31.300  -4.679  15.908  1.00  0.72           C  
ATOM   3930  NE  ARG A 264      31.479  -3.927  17.140  1.00  0.72           N  
ATOM   3931  CZ  ARG A 264      32.306  -4.281  18.146  1.00  0.72           C  
ATOM   3932  NH1 ARG A 264      33.027  -5.379  18.060  1.00  0.72           N  
ATOM   3933  NH2 ARG A 264      32.392  -3.522  19.224  1.00  0.72           N  
ATOM   3934  H   ARG A 264      31.659  -3.048  12.026  1.00  0.72           H  
ATOM   3935  HA  ARG A 264      32.220  -5.568  13.504  1.00  0.72           H  
ATOM   3936 1HB  ARG A 264      29.600  -4.127  12.981  1.00  0.72           H  
ATOM   3937 2HB  ARG A 264      29.761  -5.650  13.848  1.00  0.72           H  
ATOM   3938 1HG  ARG A 264      30.948  -2.988  14.705  1.00  0.72           H  
ATOM   3939 2HG  ARG A 264      29.487  -3.743  15.374  1.00  0.72           H  
ATOM   3940 1HD  ARG A 264      30.826  -5.627  16.151  1.00  0.72           H  
ATOM   3941 2HD  ARG A 264      32.287  -4.865  15.478  1.00  0.72           H  
ATOM   3942  HE  ARG A 264      30.950  -3.073  17.247  1.00  0.72           H  
ATOM   3943 1HH1 ARG A 264      32.971  -5.959  17.233  1.00  0.72           H  
ATOM   3944 2HH1 ARG A 264      33.646  -5.634  18.815  1.00  0.72           H  
ATOM   3945 1HH2 ARG A 264      31.842  -2.678  19.291  1.00  0.72           H  
ATOM   3946 2HH2 ARG A 264      33.012  -3.783  19.976  1.00  0.72           H  
ATOM   3947  N   THR A 265      30.788  -5.212  10.545  1.00  0.76           N  
ATOM   3948  CA  THR A 265      30.406  -5.983   9.362  1.00  0.76           C  
ATOM   3949  C   THR A 265      30.941  -5.449   8.042  1.00  0.76           C  
ATOM   3950  O   THR A 265      30.807  -4.265   7.731  1.00  0.76           O  
ATOM   3951  CB  THR A 265      28.866  -6.067   9.258  1.00  0.76           C  
ATOM   3952  OG1 THR A 265      28.344  -6.695  10.437  1.00  0.76           O  
ATOM   3953  CG2 THR A 265      28.428  -6.870   8.015  1.00  0.76           C  
ATOM   3954  H   THR A 265      30.690  -4.197  10.552  1.00  0.76           H  
ATOM   3955  HA  THR A 265      30.797  -6.994   9.475  1.00  0.76           H  
ATOM   3956  HB  THR A 265      28.460  -5.059   9.192  1.00  0.76           H  
ATOM   3957  HG1 THR A 265      28.756  -7.556  10.541  1.00  0.76           H  
ATOM   3958 1HG2 THR A 265      27.342  -6.911   7.973  1.00  0.76           H  
ATOM   3959 2HG2 THR A 265      28.795  -6.389   7.115  1.00  0.76           H  
ATOM   3960 3HG2 THR A 265      28.827  -7.885   8.071  1.00  0.76           H  
ATOM   3961  N   LEU A 266      31.480  -6.344   7.240  1.00  0.80           N  
ATOM   3962  CA  LEU A 266      31.855  -5.977   5.893  1.00  0.80           C  
ATOM   3963  C   LEU A 266      30.831  -6.582   4.947  1.00  0.80           C  
ATOM   3964  O   LEU A 266      30.446  -7.742   5.127  1.00  0.80           O  
ATOM   3965  CB  LEU A 266      33.233  -6.529   5.578  1.00  0.80           C  
ATOM   3966  CG  LEU A 266      34.316  -6.097   6.497  1.00  0.80           C  
ATOM   3967  CD1 LEU A 266      35.581  -6.729   6.085  1.00  0.80           C  
ATOM   3968  CD2 LEU A 266      34.408  -4.661   6.459  1.00  0.80           C  
ATOM   3969  H   LEU A 266      31.627  -7.300   7.569  1.00  0.80           H  
ATOM   3970  HA  LEU A 266      31.851  -4.895   5.783  1.00  0.80           H  
ATOM   3971 1HB  LEU A 266      33.168  -7.594   5.643  1.00  0.80           H  
ATOM   3972 2HB  LEU A 266      33.505  -6.254   4.559  1.00  0.80           H  
ATOM   3973  HG  LEU A 266      34.094  -6.423   7.515  1.00  0.80           H  
ATOM   3974 1HD1 LEU A 266      36.375  -6.421   6.752  1.00  0.80           H  
ATOM   3975 2HD1 LEU A 266      35.455  -7.786   6.135  1.00  0.80           H  
ATOM   3976 3HD1 LEU A 266      35.832  -6.441   5.071  1.00  0.80           H  
ATOM   3977 1HD2 LEU A 266      35.180  -4.363   7.100  1.00  0.80           H  
ATOM   3978 2HD2 LEU A 266      34.626  -4.350   5.456  1.00  0.80           H  
ATOM   3979 3HD2 LEU A 266      33.464  -4.223   6.780  1.00  0.80           H  
ATOM   3980  N   LEU A 267      30.383  -5.808   3.968  1.00  0.86           N  
ATOM   3981  CA  LEU A 267      29.447  -6.324   2.981  1.00  0.86           C  
ATOM   3982  C   LEU A 267      30.069  -6.314   1.589  1.00  0.86           C  
ATOM   3983  O   LEU A 267      30.757  -5.349   1.226  1.00  0.86           O  
ATOM   3984  CB  LEU A 267      28.168  -5.481   2.895  1.00  0.86           C  
ATOM   3985  CG  LEU A 267      27.285  -5.256   4.096  1.00  0.86           C  
ATOM   3986  CD1 LEU A 267      26.110  -4.344   3.635  1.00  0.86           C  
ATOM   3987  CD2 LEU A 267      26.803  -6.544   4.648  1.00  0.86           C  
ATOM   3988  H   LEU A 267      30.719  -4.848   3.904  1.00  0.86           H  
ATOM   3989  HA  LEU A 267      29.188  -7.341   3.244  1.00  0.86           H  
ATOM   3990 1HB  LEU A 267      28.486  -4.489   2.641  1.00  0.86           H  
ATOM   3991 2HB  LEU A 267      27.554  -5.869   2.087  1.00  0.86           H  
ATOM   3992  HG  LEU A 267      27.849  -4.731   4.864  1.00  0.86           H  
ATOM   3993 1HD1 LEU A 267      25.444  -4.129   4.466  1.00  0.86           H  
ATOM   3994 2HD1 LEU A 267      26.504  -3.413   3.239  1.00  0.86           H  
ATOM   3995 3HD1 LEU A 267      25.544  -4.848   2.858  1.00  0.86           H  
ATOM   3996 1HD2 LEU A 267      26.166  -6.365   5.513  1.00  0.86           H  
ATOM   3997 2HD2 LEU A 267      26.240  -7.090   3.888  1.00  0.86           H  
ATOM   3998 3HD2 LEU A 267      27.670  -7.119   4.945  1.00  0.86           H  
ATOM   3999  N   CYS A 268      29.783  -7.345   0.798  1.00  0.94           N  
ATOM   4000  CA  CYS A 268      30.261  -7.348  -0.583  1.00  0.94           C  
ATOM   4001  C   CYS A 268      29.184  -7.554  -1.623  1.00  0.94           C  
ATOM   4002  O   CYS A 268      28.292  -8.392  -1.471  1.00  0.94           O  
ATOM   4003  CB  CYS A 268      31.305  -8.424  -0.821  1.00  0.94           C  
ATOM   4004  SG  CYS A 268      32.736  -8.213   0.101  1.00  0.94           S  
ATOM   4005  H   CYS A 268      29.248  -8.127   1.184  1.00  0.94           H  
ATOM   4006  HA  CYS A 268      30.725  -6.387  -0.773  1.00  0.94           H  
ATOM   4007 1HB  CYS A 268      30.889  -9.405  -0.594  1.00  0.94           H  
ATOM   4008 2HB  CYS A 268      31.589  -8.421  -1.879  1.00  0.94           H  
ATOM   4009  HG  CYS A 268      32.217  -8.609   1.264  1.00  0.94           H  
ATOM   4010  N   GLY A 269      29.317  -6.813  -2.714  1.00  1.02           N  
ATOM   4011  CA  GLY A 269      28.457  -6.965  -3.882  1.00  1.02           C  
ATOM   4012  C   GLY A 269      29.351  -7.097  -5.110  1.00  1.02           C  
ATOM   4013  O   GLY A 269      30.552  -7.344  -4.977  1.00  1.02           O  
ATOM   4014  H   GLY A 269      30.066  -6.114  -2.727  1.00  1.02           H  
ATOM   4015 1HA  GLY A 269      27.826  -7.849  -3.775  1.00  1.02           H  
ATOM   4016 2HA  GLY A 269      27.804  -6.099  -3.979  1.00  1.02           H  
ATOM   4017  N   GLY A 270      28.782  -6.979  -6.311  1.00  1.10           N  
ATOM   4018  CA  GLY A 270      29.575  -7.042  -7.551  1.00  1.10           C  
ATOM   4019  C   GLY A 270      30.039  -8.441  -7.993  1.00  1.10           C  
ATOM   4020  O   GLY A 270      29.716  -8.902  -9.086  1.00  1.10           O  
ATOM   4021  H   GLY A 270      27.787  -6.816  -6.369  1.00  1.10           H  
ATOM   4022 1HA  GLY A 270      28.995  -6.595  -8.360  1.00  1.10           H  
ATOM   4023 2HA  GLY A 270      30.451  -6.407  -7.435  1.00  1.10           H  
ATOM   4024  N   ALA A 271      30.802  -9.104  -7.134  1.00  1.17           N  
ATOM   4025  CA  ALA A 271      31.420 -10.389  -7.453  1.00  1.17           C  
ATOM   4026  C   ALA A 271      31.572 -11.274  -6.222  1.00  1.17           C  
ATOM   4027  O   ALA A 271      31.540 -10.774  -5.100  1.00  1.17           O  
ATOM   4028  CB  ALA A 271      32.789 -10.116  -8.047  1.00  1.17           C  
ATOM   4029  H   ALA A 271      30.980  -8.643  -6.246  1.00  1.17           H  
ATOM   4030  HA  ALA A 271      30.781 -10.894  -8.174  1.00  1.17           H  
ATOM   4031 1HB  ALA A 271      33.312 -11.017  -8.331  1.00  1.17           H  
ATOM   4032 2HB  ALA A 271      32.651  -9.511  -8.897  1.00  1.17           H  
ATOM   4033 3HB  ALA A 271      33.392  -9.588  -7.323  1.00  1.17           H  
ATOM   4034  N   PRO A 272      31.714 -12.602  -6.392  1.00  1.21           N  
ATOM   4035  CA  PRO A 272      31.958 -13.533  -5.315  1.00  1.21           C  
ATOM   4036  C   PRO A 272      33.287 -13.279  -4.649  1.00  1.21           C  
ATOM   4037  O   PRO A 272      34.258 -12.892  -5.299  1.00  1.21           O  
ATOM   4038  CB  PRO A 272      31.941 -14.900  -6.035  1.00  1.21           C  
ATOM   4039  CG  PRO A 272      32.199 -14.588  -7.497  1.00  1.21           C  
ATOM   4040  CD  PRO A 272      31.543 -13.249  -7.724  1.00  1.21           C  
ATOM   4041  HA  PRO A 272      31.162 -13.418  -4.582  1.00  1.21           H  
ATOM   4042 1HB  PRO A 272      32.708 -15.554  -5.594  1.00  1.21           H  
ATOM   4043 2HB  PRO A 272      30.993 -15.408  -5.892  1.00  1.21           H  
ATOM   4044 1HG  PRO A 272      33.280 -14.569  -7.694  1.00  1.21           H  
ATOM   4045 2HG  PRO A 272      31.771 -15.381  -8.132  1.00  1.21           H  
ATOM   4046 1HD  PRO A 272      32.061 -12.752  -8.531  1.00  1.21           H  
ATOM   4047 2HD  PRO A 272      30.471 -13.382  -7.944  1.00  1.21           H  
ATOM   4048  N   VAL A 273      33.331 -13.544  -3.350  1.00  1.23           N  
ATOM   4049  CA  VAL A 273      34.532 -13.328  -2.576  1.00  1.23           C  
ATOM   4050  C   VAL A 273      35.263 -14.639  -2.295  1.00  1.23           C  
ATOM   4051  O   VAL A 273      34.642 -15.572  -1.793  1.00  1.23           O  
ATOM   4052  CB  VAL A 273      34.163 -12.706  -1.235  1.00  1.23           C  
ATOM   4053  CG1 VAL A 273      35.412 -12.491  -0.438  1.00  1.23           C  
ATOM   4054  CG2 VAL A 273      33.369 -11.435  -1.478  1.00  1.23           C  
ATOM   4055  H   VAL A 273      32.487 -13.868  -2.868  1.00  1.23           H  
ATOM   4056  HA  VAL A 273      35.149 -12.629  -3.114  1.00  1.23           H  
ATOM   4057  HB  VAL A 273      33.566 -13.401  -0.682  1.00  1.23           H  
ATOM   4058 1HG1 VAL A 273      35.218 -12.099   0.503  1.00  1.23           H  
ATOM   4059 2HG1 VAL A 273      35.910 -13.427  -0.309  1.00  1.23           H  
ATOM   4060 3HG1 VAL A 273      36.034 -11.822  -0.976  1.00  1.23           H  
ATOM   4061 1HG2 VAL A 273      33.085 -11.011  -0.548  1.00  1.23           H  
ATOM   4062 2HG2 VAL A 273      33.951 -10.720  -2.022  1.00  1.23           H  
ATOM   4063 3HG2 VAL A 273      32.468 -11.671  -2.052  1.00  1.23           H  
ATOM   4064  N   PRO A 274      36.559 -14.769  -2.621  1.00  1.21           N  
ATOM   4065  CA  PRO A 274      37.339 -15.952  -2.327  1.00  1.21           C  
ATOM   4066  C   PRO A 274      37.233 -16.221  -0.837  1.00  1.21           C  
ATOM   4067  O   PRO A 274      37.346 -15.291  -0.030  1.00  1.21           O  
ATOM   4068  CB  PRO A 274      38.752 -15.529  -2.738  1.00  1.21           C  
ATOM   4069  CG  PRO A 274      38.527 -14.482  -3.820  1.00  1.21           C  
ATOM   4070  CD  PRO A 274      37.283 -13.727  -3.385  1.00  1.21           C  
ATOM   4071  HA  PRO A 274      36.970 -16.805  -2.920  1.00  1.21           H  
ATOM   4072 1HB  PRO A 274      39.293 -15.131  -1.868  1.00  1.21           H  
ATOM   4073 2HB  PRO A 274      39.314 -16.401  -3.097  1.00  1.21           H  
ATOM   4074 1HG  PRO A 274      39.410 -13.823  -3.902  1.00  1.21           H  
ATOM   4075 2HG  PRO A 274      38.401 -14.965  -4.801  1.00  1.21           H  
ATOM   4076 1HD  PRO A 274      37.539 -12.870  -2.751  1.00  1.21           H  
ATOM   4077 2HD  PRO A 274      36.731 -13.440  -4.299  1.00  1.21           H  
ATOM   4078  N   ALA A 275      37.118 -17.487  -0.456  1.00  1.18           N  
ATOM   4079  CA  ALA A 275      36.974 -17.815   0.958  1.00  1.18           C  
ATOM   4080  C   ALA A 275      38.141 -17.284   1.780  1.00  1.18           C  
ATOM   4081  O   ALA A 275      37.949 -16.878   2.921  1.00  1.18           O  
ATOM   4082  CB  ALA A 275      36.853 -19.314   1.140  1.00  1.18           C  
ATOM   4083  H   ALA A 275      37.061 -18.220  -1.150  1.00  1.18           H  
ATOM   4084  HA  ALA A 275      36.061 -17.341   1.321  1.00  1.18           H  
ATOM   4085 1HB  ALA A 275      36.716 -19.540   2.199  1.00  1.18           H  
ATOM   4086 2HB  ALA A 275      35.995 -19.679   0.578  1.00  1.18           H  
ATOM   4087 3HB  ALA A 275      37.761 -19.798   0.783  1.00  1.18           H  
ATOM   4088  N   ASP A 276      39.349 -17.264   1.208  1.00  1.14           N  
ATOM   4089  CA  ASP A 276      40.524 -16.771   1.927  1.00  1.14           C  
ATOM   4090  C   ASP A 276      40.382 -15.298   2.332  1.00  1.14           C  
ATOM   4091  O   ASP A 276      40.871 -14.874   3.382  1.00  1.14           O  
ATOM   4092  CB  ASP A 276      41.777 -16.916   1.060  1.00  1.14           C  
ATOM   4093  CG  ASP A 276      42.249 -18.361   0.881  1.00  1.14           C  
ATOM   4094  OD1 ASP A 276      41.797 -19.228   1.595  1.00  1.14           O  
ATOM   4095  OD2 ASP A 276      43.065 -18.577   0.019  1.00  1.14           O  
ATOM   4096  H   ASP A 276      39.448 -17.600   0.262  1.00  1.14           H  
ATOM   4097  HA  ASP A 276      40.647 -17.366   2.831  1.00  1.14           H  
ATOM   4098 1HB  ASP A 276      41.581 -16.492   0.075  1.00  1.14           H  
ATOM   4099 2HB  ASP A 276      42.587 -16.340   1.503  1.00  1.14           H  
ATOM   4100  N   LEU A 277      39.739 -14.500   1.484  1.00  1.10           N  
ATOM   4101  CA  LEU A 277      39.578 -13.081   1.768  1.00  1.10           C  
ATOM   4102  C   LEU A 277      38.571 -12.945   2.896  1.00  1.10           C  
ATOM   4103  O   LEU A 277      38.810 -12.246   3.889  1.00  1.10           O  
ATOM   4104  CB  LEU A 277      39.195 -12.340   0.471  1.00  1.10           C  
ATOM   4105  CG  LEU A 277      38.951 -10.841   0.529  1.00  1.10           C  
ATOM   4106  CD1 LEU A 277      40.172 -10.130   1.080  1.00  1.10           C  
ATOM   4107  CD2 LEU A 277      38.707 -10.323  -0.892  1.00  1.10           C  
ATOM   4108  H   LEU A 277      39.285 -14.890   0.663  1.00  1.10           H  
ATOM   4109  HA  LEU A 277      40.527 -12.683   2.115  1.00  1.10           H  
ATOM   4110 1HB  LEU A 277      39.992 -12.503  -0.252  1.00  1.10           H  
ATOM   4111 2HB  LEU A 277      38.296 -12.804   0.075  1.00  1.10           H  
ATOM   4112  HG  LEU A 277      38.093 -10.649   1.144  1.00  1.10           H  
ATOM   4113 1HD1 LEU A 277      39.994  -9.063   1.108  1.00  1.10           H  
ATOM   4114 2HD1 LEU A 277      40.384 -10.486   2.088  1.00  1.10           H  
ATOM   4115 3HD1 LEU A 277      41.005 -10.333   0.431  1.00  1.10           H  
ATOM   4116 1HD2 LEU A 277      38.537  -9.256  -0.865  1.00  1.10           H  
ATOM   4117 2HD2 LEU A 277      39.587 -10.533  -1.500  1.00  1.10           H  
ATOM   4118 3HD2 LEU A 277      37.869 -10.797  -1.335  1.00  1.10           H  
ATOM   4119  N   ALA A 278      37.459 -13.670   2.764  1.00  1.05           N  
ATOM   4120  CA  ALA A 278      36.424 -13.648   3.790  1.00  1.05           C  
ATOM   4121  C   ALA A 278      36.998 -14.136   5.126  1.00  1.05           C  
ATOM   4122  O   ALA A 278      36.714 -13.574   6.190  1.00  1.05           O  
ATOM   4123  CB  ALA A 278      35.275 -14.527   3.356  1.00  1.05           C  
ATOM   4124  H   ALA A 278      37.341 -14.245   1.926  1.00  1.05           H  
ATOM   4125  HA  ALA A 278      36.077 -12.625   3.916  1.00  1.05           H  
ATOM   4126 1HB  ALA A 278      34.494 -14.509   4.113  1.00  1.05           H  
ATOM   4127 2HB  ALA A 278      34.877 -14.165   2.409  1.00  1.05           H  
ATOM   4128 3HB  ALA A 278      35.645 -15.535   3.226  1.00  1.05           H  
ATOM   4129  N   GLY A 279      37.865 -15.149   5.037  1.00  1.01           N  
ATOM   4130  CA  GLY A 279      38.547 -15.772   6.155  1.00  1.01           C  
ATOM   4131  C   GLY A 279      39.366 -14.757   6.923  1.00  1.01           C  
ATOM   4132  O   GLY A 279      39.237 -14.650   8.141  1.00  1.01           O  
ATOM   4133  H   GLY A 279      38.037 -15.551   4.123  1.00  1.01           H  
ATOM   4134 1HA  GLY A 279      37.818 -16.240   6.814  1.00  1.01           H  
ATOM   4135 2HA  GLY A 279      39.197 -16.561   5.776  1.00  1.01           H  
ATOM   4136  N   ARG A 280      40.207 -13.997   6.221  1.00  0.96           N  
ATOM   4137  CA  ARG A 280      41.040 -13.011   6.899  1.00  0.96           C  
ATOM   4138  C   ARG A 280      40.199 -11.982   7.653  1.00  0.96           C  
ATOM   4139  O   ARG A 280      40.552 -11.564   8.765  1.00  0.96           O  
ATOM   4140  CB  ARG A 280      41.959 -12.313   5.905  1.00  0.96           C  
ATOM   4141  CG  ARG A 280      43.104 -13.203   5.401  1.00  0.96           C  
ATOM   4142  CD  ARG A 280      44.141 -12.434   4.693  1.00  0.96           C  
ATOM   4143  NE  ARG A 280      43.635 -11.817   3.498  1.00  0.96           N  
ATOM   4144  CZ  ARG A 280      43.598 -12.387   2.282  1.00  0.96           C  
ATOM   4145  NH1 ARG A 280      44.042 -13.610   2.094  1.00  0.96           N  
ATOM   4146  NH2 ARG A 280      43.117 -11.686   1.290  1.00  0.96           N  
ATOM   4147  H   ARG A 280      40.292 -14.133   5.211  1.00  0.96           H  
ATOM   4148  HA  ARG A 280      41.667 -13.540   7.617  1.00  0.96           H  
ATOM   4149 1HB  ARG A 280      41.372 -12.002   5.034  1.00  0.96           H  
ATOM   4150 2HB  ARG A 280      42.385 -11.419   6.355  1.00  0.96           H  
ATOM   4151 1HG  ARG A 280      43.568 -13.705   6.250  1.00  0.96           H  
ATOM   4152 2HG  ARG A 280      42.711 -13.947   4.719  1.00  0.96           H  
ATOM   4153 1HD  ARG A 280      44.522 -11.649   5.346  1.00  0.96           H  
ATOM   4154 2HD  ARG A 280      44.955 -13.101   4.413  1.00  0.96           H  
ATOM   4155  HE  ARG A 280      43.278 -10.877   3.577  1.00  0.96           H  
ATOM   4156 1HH1 ARG A 280      44.410 -14.137   2.874  1.00  0.96           H  
ATOM   4157 2HH1 ARG A 280      44.012 -14.022   1.172  1.00  0.96           H  
ATOM   4158 1HH2 ARG A 280      42.780 -10.751   1.462  1.00  0.96           H  
ATOM   4159 2HH2 ARG A 280      43.072 -12.037   0.333  1.00  0.96           H  
ATOM   4160  N   TYR A 281      39.069 -11.583   7.090  1.00  0.92           N  
ATOM   4161  CA  TYR A 281      38.261 -10.616   7.811  1.00  0.92           C  
ATOM   4162  C   TYR A 281      37.696 -11.229   9.090  1.00  0.92           C  
ATOM   4163  O   TYR A 281      37.710 -10.585  10.148  1.00  0.92           O  
ATOM   4164  CB  TYR A 281      37.181 -10.089   6.909  1.00  0.92           C  
ATOM   4165  CG  TYR A 281      37.778  -9.295   5.846  1.00  0.92           C  
ATOM   4166  CD1 TYR A 281      37.532  -9.607   4.563  1.00  0.92           C  
ATOM   4167  CD2 TYR A 281      38.618  -8.256   6.155  1.00  0.92           C  
ATOM   4168  CE1 TYR A 281      38.106  -8.891   3.588  1.00  0.92           C  
ATOM   4169  CE2 TYR A 281      39.201  -7.543   5.149  1.00  0.92           C  
ATOM   4170  CZ  TYR A 281      38.952  -7.861   3.896  1.00  0.92           C  
ATOM   4171  OH  TYR A 281      39.554  -7.171   2.927  1.00  0.92           O  
ATOM   4172  H   TYR A 281      38.797 -11.928   6.163  1.00  0.92           H  
ATOM   4173  HA  TYR A 281      38.898  -9.782   8.101  1.00  0.92           H  
ATOM   4174 1HB  TYR A 281      36.624 -10.917   6.460  1.00  0.92           H  
ATOM   4175 2HB  TYR A 281      36.485  -9.475   7.471  1.00  0.92           H  
ATOM   4176  HD1 TYR A 281      36.879 -10.436   4.322  1.00  0.92           H  
ATOM   4177  HD2 TYR A 281      38.820  -8.015   7.192  1.00  0.92           H  
ATOM   4178  HE1 TYR A 281      37.907  -9.140   2.579  1.00  0.92           H  
ATOM   4179  HE2 TYR A 281      39.872  -6.728   5.345  1.00  0.92           H  
ATOM   4180  HH  TYR A 281      39.927  -6.363   3.288  1.00  0.92           H  
ATOM   4181  N   LEU A 282      37.292 -12.503   9.012  1.00  0.89           N  
ATOM   4182  CA  LEU A 282      36.789 -13.221  10.179  1.00  0.89           C  
ATOM   4183  C   LEU A 282      37.895 -13.373  11.232  1.00  0.89           C  
ATOM   4184  O   LEU A 282      37.648 -13.196  12.427  1.00  0.89           O  
ATOM   4185  CB  LEU A 282      36.233 -14.581   9.735  1.00  0.89           C  
ATOM   4186  CG  LEU A 282      34.937 -14.508   8.917  1.00  0.89           C  
ATOM   4187  CD1 LEU A 282      34.643 -15.843   8.300  1.00  0.89           C  
ATOM   4188  CD2 LEU A 282      33.797 -14.108   9.845  1.00  0.89           C  
ATOM   4189  H   LEU A 282      37.301 -12.974   8.104  1.00  0.89           H  
ATOM   4190  HA  LEU A 282      35.976 -12.643  10.615  1.00  0.89           H  
ATOM   4191 1HB  LEU A 282      36.978 -15.081   9.130  1.00  0.89           H  
ATOM   4192 2HB  LEU A 282      36.044 -15.186  10.618  1.00  0.89           H  
ATOM   4193  HG  LEU A 282      35.047 -13.766   8.123  1.00  0.89           H  
ATOM   4194 1HD1 LEU A 282      33.736 -15.772   7.727  1.00  0.89           H  
ATOM   4195 2HD1 LEU A 282      35.463 -16.121   7.640  1.00  0.89           H  
ATOM   4196 3HD1 LEU A 282      34.533 -16.589   9.078  1.00  0.89           H  
ATOM   4197 1HD2 LEU A 282      32.884 -14.036   9.295  1.00  0.89           H  
ATOM   4198 2HD2 LEU A 282      33.690 -14.853  10.631  1.00  0.89           H  
ATOM   4199 3HD2 LEU A 282      34.019 -13.156  10.288  1.00  0.89           H  
ATOM   4200  N   ASP A 283      39.140 -13.621  10.793  1.00  0.86           N  
ATOM   4201  CA  ASP A 283      40.285 -13.738  11.710  1.00  0.86           C  
ATOM   4202  C   ASP A 283      40.494 -12.438  12.497  1.00  0.86           C  
ATOM   4203  O   ASP A 283      40.901 -12.461  13.660  1.00  0.86           O  
ATOM   4204  CB  ASP A 283      41.578 -14.111  10.971  1.00  0.86           C  
ATOM   4205  CG  ASP A 283      41.652 -15.589  10.493  1.00  0.86           C  
ATOM   4206  OD1 ASP A 283      40.861 -16.400  10.932  1.00  0.86           O  
ATOM   4207  OD2 ASP A 283      42.524 -15.882   9.700  1.00  0.86           O  
ATOM   4208  H   ASP A 283      39.284 -13.770   9.795  1.00  0.86           H  
ATOM   4209  HA  ASP A 283      40.069 -14.532  12.424  1.00  0.86           H  
ATOM   4210 1HB  ASP A 283      41.683 -13.466  10.104  1.00  0.86           H  
ATOM   4211 2HB  ASP A 283      42.429 -13.914  11.619  1.00  0.86           H  
ATOM   4212  N   ARG A 284      40.167 -11.302  11.871  1.00  0.84           N  
ATOM   4213  CA  ARG A 284      40.275  -9.985  12.505  1.00  0.84           C  
ATOM   4214  C   ARG A 284      39.051  -9.637  13.362  1.00  0.84           C  
ATOM   4215  O   ARG A 284      38.976  -8.541  13.922  1.00  0.84           O  
ATOM   4216  CB  ARG A 284      40.500  -8.878  11.476  1.00  0.84           C  
ATOM   4217  CG  ARG A 284      41.837  -8.953  10.753  1.00  0.84           C  
ATOM   4218  CD  ARG A 284      42.981  -8.668  11.683  1.00  0.84           C  
ATOM   4219  NE  ARG A 284      42.961  -7.290  12.225  1.00  0.84           N  
ATOM   4220  CZ  ARG A 284      43.528  -6.216  11.616  1.00  0.84           C  
ATOM   4221  NH1 ARG A 284      44.145  -6.344  10.502  1.00  0.84           N  
ATOM   4222  NH2 ARG A 284      43.492  -5.010  12.127  1.00  0.84           N  
ATOM   4223  H   ARG A 284      39.876 -11.354  10.892  1.00  0.84           H  
ATOM   4224  HA  ARG A 284      41.146 -10.003  13.159  1.00  0.84           H  
ATOM   4225 1HB  ARG A 284      39.717  -8.934  10.716  1.00  0.84           H  
ATOM   4226 2HB  ARG A 284      40.422  -7.903  11.955  1.00  0.84           H  
ATOM   4227 1HG  ARG A 284      41.966  -9.952  10.332  1.00  0.84           H  
ATOM   4228 2HG  ARG A 284      41.861  -8.221   9.961  1.00  0.84           H  
ATOM   4229 1HD  ARG A 284      42.942  -9.365  12.522  1.00  0.84           H  
ATOM   4230 2HD  ARG A 284      43.918  -8.806  11.143  1.00  0.84           H  
ATOM   4231  HE  ARG A 284      42.490  -7.137  13.107  1.00  0.84           H  
ATOM   4232 1HH1 ARG A 284      44.213  -7.245  10.056  1.00  0.84           H  
ATOM   4233 2HH1 ARG A 284      44.566  -5.490  10.105  1.00  0.84           H  
ATOM   4234 1HH2 ARG A 284      43.031  -4.824  13.006  1.00  0.84           H  
ATOM   4235 2HH2 ARG A 284      43.952  -4.260  11.586  1.00  0.84           H  
ATOM   4236  N   GLY A 285      38.093 -10.563  13.463  1.00  0.84           N  
ATOM   4237  CA  GLY A 285      36.892 -10.361  14.256  1.00  0.84           C  
ATOM   4238  C   GLY A 285      35.770  -9.625  13.536  1.00  0.84           C  
ATOM   4239  O   GLY A 285      34.838  -9.147  14.187  1.00  0.84           O  
ATOM   4240  H   GLY A 285      38.189 -11.457  12.990  1.00  0.84           H  
ATOM   4241 1HA  GLY A 285      36.527 -11.338  14.574  1.00  0.84           H  
ATOM   4242 2HA  GLY A 285      37.154  -9.818  15.162  1.00  0.84           H  
ATOM   4243  N   LEU A 286      35.846  -9.516  12.210  1.00  0.84           N  
ATOM   4244  CA  LEU A 286      34.814  -8.800  11.469  1.00  0.84           C  
ATOM   4245  C   LEU A 286      33.851  -9.787  10.825  1.00  0.84           C  
ATOM   4246  O   LEU A 286      34.274 -10.799  10.277  1.00  0.84           O  
ATOM   4247  CB  LEU A 286      35.471  -7.977  10.363  1.00  0.84           C  
ATOM   4248  CG  LEU A 286      36.588  -7.034  10.822  1.00  0.84           C  
ATOM   4249  CD1 LEU A 286      37.185  -6.339   9.613  1.00  0.84           C  
ATOM   4250  CD2 LEU A 286      36.033  -6.068  11.811  1.00  0.84           C  
ATOM   4251  H   LEU A 286      36.618  -9.936  11.692  1.00  0.84           H  
ATOM   4252  HA  LEU A 286      34.259  -8.149  12.146  1.00  0.84           H  
ATOM   4253 1HB  LEU A 286      35.886  -8.657   9.631  1.00  0.84           H  
ATOM   4254 2HB  LEU A 286      34.698  -7.377   9.874  1.00  0.84           H  
ATOM   4255  HG  LEU A 286      37.385  -7.614  11.297  1.00  0.84           H  
ATOM   4256 1HD1 LEU A 286      37.989  -5.680   9.934  1.00  0.84           H  
ATOM   4257 2HD1 LEU A 286      37.580  -7.087   8.931  1.00  0.84           H  
ATOM   4258 3HD1 LEU A 286      36.414  -5.759   9.114  1.00  0.84           H  
ATOM   4259 1HD2 LEU A 286      36.813  -5.385  12.154  1.00  0.84           H  
ATOM   4260 2HD2 LEU A 286      35.248  -5.511  11.353  1.00  0.84           H  
ATOM   4261 3HD2 LEU A 286      35.629  -6.607  12.668  1.00  0.84           H  
ATOM   4262  N   ALA A 287      32.556  -9.497  10.841  1.00  0.85           N  
ATOM   4263  CA  ALA A 287      31.627 -10.381  10.147  1.00  0.85           C  
ATOM   4264  C   ALA A 287      31.772 -10.117   8.674  1.00  0.85           C  
ATOM   4265  O   ALA A 287      32.205  -9.032   8.276  1.00  0.85           O  
ATOM   4266  CB  ALA A 287      30.195 -10.185  10.582  1.00  0.85           C  
ATOM   4267  H   ALA A 287      32.211  -8.655  11.298  1.00  0.85           H  
ATOM   4268  HA  ALA A 287      31.915 -11.413  10.343  1.00  0.85           H  
ATOM   4269 1HB  ALA A 287      29.571 -10.872  10.016  1.00  0.85           H  
ATOM   4270 2HB  ALA A 287      30.100 -10.388  11.647  1.00  0.85           H  
ATOM   4271 3HB  ALA A 287      29.896  -9.166  10.379  1.00  0.85           H  
ATOM   4272  N   PHE A 288      31.410 -11.075   7.855  1.00  0.88           N  
ATOM   4273  CA  PHE A 288      31.553 -10.843   6.439  1.00  0.88           C  
ATOM   4274  C   PHE A 288      30.385 -11.410   5.670  1.00  0.88           C  
ATOM   4275  O   PHE A 288      30.203 -12.623   5.594  1.00  0.88           O  
ATOM   4276  CB  PHE A 288      32.836 -11.512   5.977  1.00  0.88           C  
ATOM   4277  CG  PHE A 288      33.241 -11.162   4.642  1.00  0.88           C  
ATOM   4278  CD1 PHE A 288      34.012 -10.041   4.474  1.00  0.88           C  
ATOM   4279  CD2 PHE A 288      32.884 -11.900   3.566  1.00  0.88           C  
ATOM   4280  CE1 PHE A 288      34.437  -9.650   3.249  1.00  0.88           C  
ATOM   4281  CE2 PHE A 288      33.302 -11.529   2.343  1.00  0.88           C  
ATOM   4282  CZ  PHE A 288      34.093 -10.395   2.188  1.00  0.88           C  
ATOM   4283  H   PHE A 288      31.056 -11.950   8.204  1.00  0.88           H  
ATOM   4284  HA  PHE A 288      31.601  -9.768   6.250  1.00  0.88           H  
ATOM   4285 1HB  PHE A 288      33.652 -11.237   6.656  1.00  0.88           H  
ATOM   4286 2HB  PHE A 288      32.725 -12.591   6.024  1.00  0.88           H  
ATOM   4287  HD1 PHE A 288      34.279  -9.478   5.354  1.00  0.88           H  
ATOM   4288  HD2 PHE A 288      32.270 -12.792   3.704  1.00  0.88           H  
ATOM   4289  HE1 PHE A 288      35.054  -8.758   3.132  1.00  0.88           H  
ATOM   4290  HE2 PHE A 288      33.029 -12.130   1.482  1.00  0.88           H  
ATOM   4291  HZ  PHE A 288      34.441 -10.104   1.207  1.00  0.88           H  
ATOM   4292  N   VAL A 289      29.606 -10.532   5.083  1.00  0.91           N  
ATOM   4293  CA  VAL A 289      28.426 -10.950   4.362  1.00  0.91           C  
ATOM   4294  C   VAL A 289      28.484 -10.648   2.893  1.00  0.91           C  
ATOM   4295  O   VAL A 289      28.612  -9.496   2.475  1.00  0.91           O  
ATOM   4296  CB  VAL A 289      27.171 -10.301   4.960  1.00  0.91           C  
ATOM   4297  CG1 VAL A 289      25.977 -10.654   4.104  1.00  0.91           C  
ATOM   4298  CG2 VAL A 289      26.973 -10.818   6.391  1.00  0.91           C  
ATOM   4299  H   VAL A 289      29.833  -9.539   5.147  1.00  0.91           H  
ATOM   4300  HA  VAL A 289      28.319 -12.028   4.477  1.00  0.91           H  
ATOM   4301  HB  VAL A 289      27.275  -9.251   4.976  1.00  0.91           H  
ATOM   4302 1HG1 VAL A 289      25.075 -10.214   4.527  1.00  0.91           H  
ATOM   4303 2HG1 VAL A 289      26.124 -10.267   3.095  1.00  0.91           H  
ATOM   4304 3HG1 VAL A 289      25.876 -11.709   4.050  1.00  0.91           H  
ATOM   4305 1HG2 VAL A 289      26.077 -10.370   6.820  1.00  0.91           H  
ATOM   4306 2HG2 VAL A 289      26.858 -11.904   6.366  1.00  0.91           H  
ATOM   4307 3HG2 VAL A 289      27.835 -10.559   7.005  1.00  0.91           H  
ATOM   4308  N   GLN A 290      28.331 -11.692   2.111  1.00  0.94           N  
ATOM   4309  CA  GLN A 290      28.301 -11.527   0.690  1.00  0.94           C  
ATOM   4310  C   GLN A 290      26.846 -11.391   0.289  1.00  0.94           C  
ATOM   4311  O   GLN A 290      25.975 -12.065   0.860  1.00  0.94           O  
ATOM   4312  CB  GLN A 290      28.926 -12.742   0.001  1.00  0.94           C  
ATOM   4313  CG  GLN A 290      30.377 -12.983   0.343  1.00  0.94           C  
ATOM   4314  CD  GLN A 290      30.958 -14.178  -0.416  1.00  0.94           C  
ATOM   4315  OE1 GLN A 290      30.995 -14.178  -1.670  1.00  0.94           O  
ATOM   4316  NE2 GLN A 290      31.433 -15.174   0.319  1.00  0.94           N  
ATOM   4317  H   GLN A 290      28.239 -12.615   2.516  1.00  0.94           H  
ATOM   4318  HA  GLN A 290      28.834 -10.618   0.408  1.00  0.94           H  
ATOM   4319 1HB  GLN A 290      28.351 -13.644   0.230  1.00  0.94           H  
ATOM   4320 2HB  GLN A 290      28.882 -12.578  -1.073  1.00  0.94           H  
ATOM   4321 1HG  GLN A 290      30.950 -12.091   0.097  1.00  0.94           H  
ATOM   4322 2HG  GLN A 290      30.456 -13.199   1.412  1.00  0.94           H  
ATOM   4323 1HE2 GLN A 290      31.831 -15.986  -0.116  1.00  0.94           H  
ATOM   4324 2HE2 GLN A 290      31.392 -15.129   1.325  1.00  0.94           H  
ATOM   4325  N   GLY A 291      26.583 -10.567  -0.713  1.00  0.99           N  
ATOM   4326  CA  GLY A 291      25.250 -10.490  -1.262  1.00  0.99           C  
ATOM   4327  C   GLY A 291      25.352 -10.578  -2.770  1.00  0.99           C  
ATOM   4328  O   GLY A 291      26.201  -9.946  -3.401  1.00  0.99           O  
ATOM   4329  H   GLY A 291      27.316  -9.974  -1.097  1.00  0.99           H  
ATOM   4330 1HA  GLY A 291      24.636 -11.303  -0.882  1.00  0.99           H  
ATOM   4331 2HA  GLY A 291      24.778  -9.552  -0.972  1.00  0.99           H  
ATOM   4332  N   TYR A 292      24.459 -11.348  -3.350  1.00  1.03           N  
ATOM   4333  CA  TYR A 292      24.433 -11.563  -4.781  1.00  1.03           C  
ATOM   4334  C   TYR A 292      23.126 -11.137  -5.368  1.00  1.03           C  
ATOM   4335  O   TYR A 292      22.077 -11.203  -4.720  1.00  1.03           O  
ATOM   4336  CB  TYR A 292      24.705 -13.023  -5.086  1.00  1.03           C  
ATOM   4337  CG  TYR A 292      26.093 -13.484  -4.772  1.00  1.03           C  
ATOM   4338  CD1 TYR A 292      26.471 -13.691  -3.474  1.00  1.03           C  
ATOM   4339  CD2 TYR A 292      26.963 -13.807  -5.793  1.00  1.03           C  
ATOM   4340  CE1 TYR A 292      27.710 -14.189  -3.201  1.00  1.03           C  
ATOM   4341  CE2 TYR A 292      28.195 -14.341  -5.493  1.00  1.03           C  
ATOM   4342  CZ  TYR A 292      28.547 -14.530  -4.179  1.00  1.03           C  
ATOM   4343  OH  TYR A 292      29.735 -15.100  -3.836  1.00  1.03           O  
ATOM   4344  H   TYR A 292      23.791 -11.843  -2.759  1.00  1.03           H  
ATOM   4345  HA  TYR A 292      25.212 -10.958  -5.243  1.00  1.03           H  
ATOM   4346 1HB  TYR A 292      24.020 -13.632  -4.526  1.00  1.03           H  
ATOM   4347 2HB  TYR A 292      24.514 -13.213  -6.143  1.00  1.03           H  
ATOM   4348  HD1 TYR A 292      25.783 -13.459  -2.654  1.00  1.03           H  
ATOM   4349  HD2 TYR A 292      26.667 -13.671  -6.835  1.00  1.03           H  
ATOM   4350  HE1 TYR A 292      28.017 -14.349  -2.184  1.00  1.03           H  
ATOM   4351  HE2 TYR A 292      28.868 -14.622  -6.294  1.00  1.03           H  
ATOM   4352  HH  TYR A 292      30.042 -14.767  -2.969  1.00  1.03           H  
ATOM   4353  N   GLY A 293      23.194 -10.750  -6.609  1.00  1.06           N  
ATOM   4354  CA  GLY A 293      22.050 -10.372  -7.390  1.00  1.06           C  
ATOM   4355  C   GLY A 293      22.577  -9.565  -8.540  1.00  1.06           C  
ATOM   4356  O   GLY A 293      23.692  -9.044  -8.481  1.00  1.06           O  
ATOM   4357  H   GLY A 293      24.103 -10.722  -7.054  1.00  1.06           H  
ATOM   4358 1HA  GLY A 293      21.521 -11.255  -7.751  1.00  1.06           H  
ATOM   4359 2HA  GLY A 293      21.358  -9.775  -6.796  1.00  1.06           H  
ATOM   4360  N   MET A 294      21.781  -9.461  -9.568  1.00  1.07           N  
ATOM   4361  CA  MET A 294      22.147  -8.715 -10.745  1.00  1.07           C  
ATOM   4362  C   MET A 294      21.607  -7.324 -10.622  1.00  1.07           C  
ATOM   4363  O   MET A 294      20.729  -7.077  -9.817  1.00  1.07           O  
ATOM   4364  CB  MET A 294      21.607  -9.400 -11.980  1.00  1.07           C  
ATOM   4365  CG  MET A 294      22.073 -10.822 -12.125  1.00  1.07           C  
ATOM   4366  SD  MET A 294      23.849 -10.945 -12.311  1.00  1.07           S  
ATOM   4367  CE  MET A 294      24.033 -10.345 -13.988  1.00  1.07           C  
ATOM   4368  H   MET A 294      20.881  -9.915  -9.539  1.00  1.07           H  
ATOM   4369  HA  MET A 294      23.234  -8.652 -10.811  1.00  1.07           H  
ATOM   4370 1HB  MET A 294      20.517  -9.398 -11.952  1.00  1.07           H  
ATOM   4371 2HB  MET A 294      21.914  -8.856 -12.871  1.00  1.07           H  
ATOM   4372 1HG  MET A 294      21.766 -11.412 -11.263  1.00  1.07           H  
ATOM   4373 2HG  MET A 294      21.618 -11.247 -13.012  1.00  1.07           H  
ATOM   4374 1HE  MET A 294      25.089 -10.354 -14.264  1.00  1.07           H  
ATOM   4375 2HE  MET A 294      23.474 -10.994 -14.667  1.00  1.07           H  
ATOM   4376 3HE  MET A 294      23.645  -9.322 -14.059  1.00  1.07           H  
ATOM   4377  N   THR A 295      22.075  -6.425 -11.460  1.00  1.07           N  
ATOM   4378  CA  THR A 295      21.607  -5.039 -11.488  1.00  1.07           C  
ATOM   4379  C   THR A 295      20.234  -4.909 -12.158  1.00  1.07           C  
ATOM   4380  O   THR A 295      19.596  -3.854 -12.180  1.00  1.07           O  
ATOM   4381  CB  THR A 295      22.702  -4.199 -12.123  1.00  1.07           C  
ATOM   4382  OG1 THR A 295      23.082  -4.744 -13.390  1.00  1.07           O  
ATOM   4383  CG2 THR A 295      23.903  -4.203 -11.199  1.00  1.07           C  
ATOM   4384  H   THR A 295      22.796  -6.697 -12.115  1.00  1.07           H  
ATOM   4385  HA  THR A 295      21.494  -4.701 -10.457  1.00  1.07           H  
ATOM   4386  HB  THR A 295      22.338  -3.199 -12.279  1.00  1.07           H  
ATOM   4387  HG1 THR A 295      22.333  -4.766 -14.015  1.00  1.07           H  
ATOM   4388 1HG2 THR A 295      24.701  -3.621 -11.631  1.00  1.07           H  
ATOM   4389 2HG2 THR A 295      23.622  -3.780 -10.235  1.00  1.07           H  
ATOM   4390 3HG2 THR A 295      24.246  -5.226 -11.059  1.00  1.07           H  
ATOM   4391  N   GLU A 296      19.782  -6.056 -12.625  1.00  1.05           N  
ATOM   4392  CA  GLU A 296      18.515  -6.348 -13.244  1.00  1.05           C  
ATOM   4393  C   GLU A 296      17.476  -6.786 -12.204  1.00  1.05           C  
ATOM   4394  O   GLU A 296      16.337  -7.140 -12.519  1.00  1.05           O  
ATOM   4395  CB  GLU A 296      18.758  -7.416 -14.250  1.00  1.05           C  
ATOM   4396  CG  GLU A 296      19.491  -6.958 -15.453  1.00  1.05           C  
ATOM   4397  CD  GLU A 296      20.896  -6.674 -15.190  1.00  1.05           C  
ATOM   4398  OE1 GLU A 296      21.667  -7.581 -15.021  1.00  1.05           O  
ATOM   4399  OE2 GLU A 296      21.204  -5.514 -15.106  1.00  1.05           O  
ATOM   4400  H   GLU A 296      20.414  -6.832 -12.537  1.00  1.05           H  
ATOM   4401  HA  GLU A 296      18.151  -5.454 -13.733  1.00  1.05           H  
ATOM   4402 1HB  GLU A 296      19.362  -8.168 -13.777  1.00  1.05           H  
ATOM   4403 2HB  GLU A 296      17.839  -7.831 -14.520  1.00  1.05           H  
ATOM   4404 1HG  GLU A 296      19.447  -7.762 -16.163  1.00  1.05           H  
ATOM   4405 2HG  GLU A 296      19.001  -6.094 -15.877  1.00  1.05           H  
ATOM   4406  N   ALA A 297      17.887  -6.781 -10.956  1.00  1.01           N  
ATOM   4407  CA  ALA A 297      17.017  -7.099  -9.853  1.00  1.01           C  
ATOM   4408  C   ALA A 297      17.521  -6.246  -8.714  1.00  1.01           C  
ATOM   4409  O   ALA A 297      18.690  -5.886  -8.675  1.00  1.01           O  
ATOM   4410  CB  ALA A 297      17.044  -8.601  -9.535  1.00  1.01           C  
ATOM   4411  H   ALA A 297      18.852  -6.546 -10.732  1.00  1.01           H  
ATOM   4412  HA  ALA A 297      16.001  -6.788 -10.089  1.00  1.01           H  
ATOM   4413 1HB  ALA A 297      16.396  -8.797  -8.678  1.00  1.01           H  
ATOM   4414 2HB  ALA A 297      16.690  -9.165 -10.400  1.00  1.01           H  
ATOM   4415 3HB  ALA A 297      18.065  -8.896  -9.296  1.00  1.01           H  
ATOM   4416  N   ALA A 298      16.686  -5.872  -7.789  1.00  0.97           N  
ATOM   4417  CA  ALA A 298      17.265  -5.126  -6.715  1.00  0.97           C  
ATOM   4418  C   ALA A 298      18.279  -6.092  -6.058  1.00  0.97           C  
ATOM   4419  O   ALA A 298      17.991  -7.286  -5.942  1.00  0.97           O  
ATOM   4420  CB  ALA A 298      16.185  -4.585  -5.829  1.00  0.97           C  
ATOM   4421  H   ALA A 298      15.706  -6.104  -7.825  1.00  0.97           H  
ATOM   4422  HA  ALA A 298      17.797  -4.282  -7.144  1.00  0.97           H  
ATOM   4423 1HB  ALA A 298      16.615  -4.006  -5.067  1.00  0.97           H  
ATOM   4424 2HB  ALA A 298      15.521  -3.949  -6.415  1.00  0.97           H  
ATOM   4425 3HB  ALA A 298      15.616  -5.382  -5.397  1.00  0.97           H  
ATOM   4426  N   PRO A 299      19.429  -5.600  -5.573  1.00  0.93           N  
ATOM   4427  CA  PRO A 299      20.576  -6.359  -5.086  1.00  0.93           C  
ATOM   4428  C   PRO A 299      20.363  -7.174  -3.835  1.00  0.93           C  
ATOM   4429  O   PRO A 299      19.550  -6.845  -2.975  1.00  0.93           O  
ATOM   4430  CB  PRO A 299      21.586  -5.256  -4.798  1.00  0.93           C  
ATOM   4431  CG  PRO A 299      20.736  -4.039  -4.536  1.00  0.93           C  
ATOM   4432  CD  PRO A 299      19.597  -4.154  -5.465  1.00  0.93           C  
ATOM   4433  HA  PRO A 299      20.933  -7.007  -5.907  1.00  0.93           H  
ATOM   4434 1HB  PRO A 299      22.208  -5.539  -3.936  1.00  0.93           H  
ATOM   4435 2HB  PRO A 299      22.262  -5.129  -5.658  1.00  0.93           H  
ATOM   4436 1HG  PRO A 299      20.421  -4.033  -3.482  1.00  0.93           H  
ATOM   4437 2HG  PRO A 299      21.266  -3.127  -4.697  1.00  0.93           H  
ATOM   4438 1HD  PRO A 299      18.749  -3.661  -5.016  1.00  0.93           H  
ATOM   4439 2HD  PRO A 299      19.865  -3.736  -6.440  1.00  0.93           H  
ATOM   4440  N   GLY A 300      21.141  -8.231  -3.685  1.00  0.90           N  
ATOM   4441  CA  GLY A 300      21.018  -9.013  -2.472  1.00  0.90           C  
ATOM   4442  C   GLY A 300      19.885 -10.025  -2.581  1.00  0.90           C  
ATOM   4443  O   GLY A 300      19.129 -10.217  -1.639  1.00  0.90           O  
ATOM   4444  H   GLY A 300      21.809  -8.499  -4.396  1.00  0.90           H  
ATOM   4445 1HA  GLY A 300      21.956  -9.541  -2.288  1.00  0.90           H  
ATOM   4446 2HA  GLY A 300      20.846  -8.355  -1.622  1.00  0.90           H  
ATOM   4447  N   VAL A 301      19.742 -10.633  -3.753  1.00  0.89           N  
ATOM   4448  CA  VAL A 301      18.750 -11.669  -4.015  1.00  0.89           C  
ATOM   4449  C   VAL A 301      19.056 -12.867  -3.126  1.00  0.89           C  
ATOM   4450  O   VAL A 301      18.158 -13.553  -2.626  1.00  0.89           O  
ATOM   4451  CB  VAL A 301      18.783 -12.061  -5.495  1.00  0.89           C  
ATOM   4452  CG1 VAL A 301      17.938 -13.268  -5.710  1.00  0.89           C  
ATOM   4453  CG2 VAL A 301      18.279 -10.877  -6.347  1.00  0.89           C  
ATOM   4454  H   VAL A 301      20.416 -10.425  -4.477  1.00  0.89           H  
ATOM   4455  HA  VAL A 301      17.759 -11.282  -3.769  1.00  0.89           H  
ATOM   4456  HB  VAL A 301      19.805 -12.311  -5.780  1.00  0.89           H  
ATOM   4457 1HG1 VAL A 301      17.968 -13.558  -6.757  1.00  0.89           H  
ATOM   4458 2HG1 VAL A 301      18.333 -14.066  -5.103  1.00  0.89           H  
ATOM   4459 3HG1 VAL A 301      16.918 -13.054  -5.410  1.00  0.89           H  
ATOM   4460 1HG2 VAL A 301      18.306 -11.146  -7.401  1.00  0.89           H  
ATOM   4461 2HG2 VAL A 301      17.255 -10.633  -6.059  1.00  0.89           H  
ATOM   4462 3HG2 VAL A 301      18.916 -10.003  -6.176  1.00  0.89           H  
ATOM   4463  N   LEU A 302      20.354 -13.145  -3.015  1.00  0.91           N  
ATOM   4464  CA  LEU A 302      20.907 -14.181  -2.152  1.00  0.91           C  
ATOM   4465  C   LEU A 302      21.842 -13.532  -1.138  1.00  0.91           C  
ATOM   4466  O   LEU A 302      22.778 -12.816  -1.518  1.00  0.91           O  
ATOM   4467  CB  LEU A 302      21.649 -15.222  -2.967  1.00  0.91           C  
ATOM   4468  CG  LEU A 302      20.814 -16.036  -3.924  1.00  0.91           C  
ATOM   4469  CD1 LEU A 302      21.710 -16.848  -4.820  1.00  0.91           C  
ATOM   4470  CD2 LEU A 302      19.944 -16.915  -3.087  1.00  0.91           C  
ATOM   4471  H   LEU A 302      20.995 -12.536  -3.523  1.00  0.91           H  
ATOM   4472  HA  LEU A 302      20.095 -14.663  -1.619  1.00  0.91           H  
ATOM   4473 1HB  LEU A 302      22.405 -14.728  -3.536  1.00  0.91           H  
ATOM   4474 2HB  LEU A 302      22.138 -15.915  -2.275  1.00  0.91           H  
ATOM   4475  HG  LEU A 302      20.202 -15.393  -4.547  1.00  0.91           H  
ATOM   4476 1HD1 LEU A 302      21.105 -17.456  -5.495  1.00  0.91           H  
ATOM   4477 2HD1 LEU A 302      22.340 -16.176  -5.400  1.00  0.91           H  
ATOM   4478 3HD1 LEU A 302      22.328 -17.480  -4.220  1.00  0.91           H  
ATOM   4479 1HD2 LEU A 302      19.313 -17.537  -3.698  1.00  0.91           H  
ATOM   4480 2HD2 LEU A 302      20.569 -17.545  -2.455  1.00  0.91           H  
ATOM   4481 3HD2 LEU A 302      19.347 -16.284  -2.476  1.00  0.91           H  
ATOM   4482  N   VAL A 303      21.544 -13.717   0.147  1.00  0.95           N  
ATOM   4483  CA  VAL A 303      22.325 -13.077   1.209  1.00  0.95           C  
ATOM   4484  C   VAL A 303      22.759 -14.028   2.311  1.00  0.95           C  
ATOM   4485  O   VAL A 303      21.961 -14.823   2.822  1.00  0.95           O  
ATOM   4486  CB  VAL A 303      21.529 -11.905   1.830  1.00  0.95           C  
ATOM   4487  CG1 VAL A 303      22.324 -11.251   2.973  1.00  0.95           C  
ATOM   4488  CG2 VAL A 303      21.219 -10.879   0.748  1.00  0.95           C  
ATOM   4489  H   VAL A 303      20.758 -14.326   0.382  1.00  0.95           H  
ATOM   4490  HA  VAL A 303      23.231 -12.667   0.760  1.00  0.95           H  
ATOM   4491  HB  VAL A 303      20.592 -12.281   2.251  1.00  0.95           H  
ATOM   4492 1HG1 VAL A 303      21.735 -10.433   3.392  1.00  0.95           H  
ATOM   4493 2HG1 VAL A 303      22.526 -11.975   3.757  1.00  0.95           H  
ATOM   4494 3HG1 VAL A 303      23.265 -10.864   2.584  1.00  0.95           H  
ATOM   4495 1HG2 VAL A 303      20.646 -10.055   1.176  1.00  0.95           H  
ATOM   4496 2HG2 VAL A 303      22.147 -10.496   0.326  1.00  0.95           H  
ATOM   4497 3HG2 VAL A 303      20.631 -11.345  -0.026  1.00  0.95           H  
ATOM   4498  N   LEU A 304      24.020 -13.930   2.702  1.00  0.99           N  
ATOM   4499  CA  LEU A 304      24.529 -14.738   3.802  1.00  0.99           C  
ATOM   4500  C   LEU A 304      24.228 -14.113   5.166  1.00  0.99           C  
ATOM   4501  O   LEU A 304      24.744 -13.066   5.526  1.00  0.99           O  
ATOM   4502  CB  LEU A 304      26.033 -14.931   3.592  1.00  0.99           C  
ATOM   4503  CG  LEU A 304      26.819 -15.665   4.653  1.00  0.99           C  
ATOM   4504  CD1 LEU A 304      26.300 -17.041   4.844  1.00  0.99           C  
ATOM   4505  CD2 LEU A 304      28.299 -15.703   4.178  1.00  0.99           C  
ATOM   4506  H   LEU A 304      24.644 -13.286   2.203  1.00  0.99           H  
ATOM   4507  HA  LEU A 304      24.048 -15.712   3.765  1.00  0.99           H  
ATOM   4508 1HB  LEU A 304      26.172 -15.482   2.656  1.00  0.99           H  
ATOM   4509 2HB  LEU A 304      26.490 -13.953   3.467  1.00  0.99           H  
ATOM   4510  HG  LEU A 304      26.727 -15.148   5.603  1.00  0.99           H  
ATOM   4511 1HD1 LEU A 304      26.894 -17.518   5.611  1.00  0.99           H  
ATOM   4512 2HD1 LEU A 304      25.265 -16.992   5.165  1.00  0.99           H  
ATOM   4513 3HD1 LEU A 304      26.373 -17.600   3.910  1.00  0.99           H  
ATOM   4514 1HD2 LEU A 304      28.922 -16.224   4.892  1.00  0.99           H  
ATOM   4515 2HD2 LEU A 304      28.358 -16.231   3.218  1.00  0.99           H  
ATOM   4516 3HD2 LEU A 304      28.671 -14.685   4.056  1.00  0.99           H  
ATOM   4517  N   ASP A 305      23.361 -14.756   5.937  1.00  1.04           N  
ATOM   4518  CA  ASP A 305      22.996 -14.185   7.227  1.00  1.04           C  
ATOM   4519  C   ASP A 305      24.245 -14.045   8.063  1.00  1.04           C  
ATOM   4520  O   ASP A 305      25.062 -14.966   8.124  1.00  1.04           O  
ATOM   4521  CB  ASP A 305      21.975 -15.026   7.994  1.00  1.04           C  
ATOM   4522  CG  ASP A 305      21.397 -14.275   9.242  1.00  1.04           C  
ATOM   4523  OD1 ASP A 305      22.025 -14.269  10.302  1.00  1.04           O  
ATOM   4524  OD2 ASP A 305      20.321 -13.734   9.114  1.00  1.04           O  
ATOM   4525  H   ASP A 305      22.941 -15.617   5.616  1.00  1.04           H  
ATOM   4526  HA  ASP A 305      22.574 -13.191   7.066  1.00  1.04           H  
ATOM   4527 1HB  ASP A 305      21.152 -15.295   7.330  1.00  1.04           H  
ATOM   4528 2HB  ASP A 305      22.446 -15.948   8.325  1.00  1.04           H  
ATOM   4529  N   ARG A 306      24.365 -12.924   8.761  1.00  1.07           N  
ATOM   4530  CA  ARG A 306      25.516 -12.670   9.611  1.00  1.07           C  
ATOM   4531  C   ARG A 306      25.799 -13.847  10.560  1.00  1.07           C  
ATOM   4532  O   ARG A 306      26.956 -14.225  10.772  1.00  1.07           O  
ATOM   4533  CB  ARG A 306      25.314 -11.398  10.427  1.00  1.07           C  
ATOM   4534  CG  ARG A 306      26.517 -11.018  11.283  1.00  1.07           C  
ATOM   4535  CD  ARG A 306      26.331  -9.738  12.064  1.00  1.07           C  
ATOM   4536  NE  ARG A 306      25.264  -9.819  13.061  1.00  1.07           N  
ATOM   4537  CZ  ARG A 306      25.361 -10.390  14.276  1.00  1.07           C  
ATOM   4538  NH1 ARG A 306      26.478 -10.960  14.683  1.00  1.07           N  
ATOM   4539  NH2 ARG A 306      24.300 -10.358  15.049  1.00  1.07           N  
ATOM   4540  H   ARG A 306      23.640 -12.223   8.683  1.00  1.07           H  
ATOM   4541  HA  ARG A 306      26.374 -12.501   8.972  1.00  1.07           H  
ATOM   4542 1HB  ARG A 306      25.096 -10.566   9.761  1.00  1.07           H  
ATOM   4543 2HB  ARG A 306      24.455 -11.524  11.092  1.00  1.07           H  
ATOM   4544 1HG  ARG A 306      26.726 -11.823  11.987  1.00  1.07           H  
ATOM   4545 2HG  ARG A 306      27.361 -10.887  10.628  1.00  1.07           H  
ATOM   4546 1HD  ARG A 306      27.259  -9.494  12.580  1.00  1.07           H  
ATOM   4547 2HD  ARG A 306      26.085  -8.930  11.373  1.00  1.07           H  
ATOM   4548  HE  ARG A 306      24.350  -9.381  12.848  1.00  1.07           H  
ATOM   4549 1HH1 ARG A 306      27.284 -10.978  14.078  1.00  1.07           H  
ATOM   4550 2HH1 ARG A 306      26.524 -11.379  15.600  1.00  1.07           H  
ATOM   4551 1HH2 ARG A 306      23.452  -9.897  14.671  1.00  1.07           H  
ATOM   4552 2HH2 ARG A 306      24.314 -10.768  15.968  1.00  1.07           H  
ATOM   4553  N   ALA A 307      24.739 -14.449  11.108  1.00  1.08           N  
ATOM   4554  CA  ALA A 307      24.844 -15.524  12.087  1.00  1.08           C  
ATOM   4555  C   ALA A 307      25.591 -16.752  11.581  1.00  1.08           C  
ATOM   4556  O   ALA A 307      26.139 -17.510  12.381  1.00  1.08           O  
ATOM   4557  CB  ALA A 307      23.456 -15.956  12.518  1.00  1.08           C  
ATOM   4558  H   ALA A 307      23.792 -14.165  10.832  1.00  1.08           H  
ATOM   4559  HA  ALA A 307      25.384 -15.133  12.948  1.00  1.08           H  
ATOM   4560 1HB  ALA A 307      23.533 -16.730  13.278  1.00  1.08           H  
ATOM   4561 2HB  ALA A 307      22.917 -15.098  12.917  1.00  1.08           H  
ATOM   4562 3HB  ALA A 307      22.919 -16.346  11.652  1.00  1.08           H  
ATOM   4563  N   HIS A 308      25.561 -16.991  10.271  1.00  1.07           N  
ATOM   4564  CA  HIS A 308      26.155 -18.186   9.693  1.00  1.07           C  
ATOM   4565  C   HIS A 308      27.376 -17.894   8.830  1.00  1.07           C  
ATOM   4566  O   HIS A 308      27.884 -18.787   8.142  1.00  1.07           O  
ATOM   4567  CB  HIS A 308      25.085 -18.912   8.875  1.00  1.07           C  
ATOM   4568  CG  HIS A 308      23.950 -19.386   9.727  1.00  1.07           C  
ATOM   4569  ND1 HIS A 308      24.055 -20.474  10.580  1.00  1.07           N  
ATOM   4570  CD2 HIS A 308      22.692 -18.910   9.877  1.00  1.07           C  
ATOM   4571  CE1 HIS A 308      22.909 -20.644  11.209  1.00  1.07           C  
ATOM   4572  NE2 HIS A 308      22.062 -19.709  10.801  1.00  1.07           N  
ATOM   4573  H   HIS A 308      25.147 -16.304   9.642  1.00  1.07           H  
ATOM   4574  HA  HIS A 308      26.474 -18.856  10.493  1.00  1.07           H  
ATOM   4575 1HB  HIS A 308      24.690 -18.241   8.107  1.00  1.07           H  
ATOM   4576 2HB  HIS A 308      25.526 -19.774   8.371  1.00  1.07           H  
ATOM   4577  HD1 HIS A 308      24.882 -21.075  10.722  1.00  1.07           H  
ATOM   4578  HD2 HIS A 308      22.159 -18.075   9.425  1.00  1.07           H  
ATOM   4579  HE1 HIS A 308      22.795 -21.455  11.928  1.00  1.07           H  
ATOM   4580  N   VAL A 309      27.923 -16.686   8.926  1.00  1.04           N  
ATOM   4581  CA  VAL A 309      29.049 -16.342   8.066  1.00  1.04           C  
ATOM   4582  C   VAL A 309      30.261 -17.230   8.201  1.00  1.04           C  
ATOM   4583  O   VAL A 309      30.904 -17.542   7.210  1.00  1.04           O  
ATOM   4584  CB  VAL A 309      29.526 -14.919   8.296  1.00  1.04           C  
ATOM   4585  CG1 VAL A 309      30.820 -14.745   7.561  1.00  1.04           C  
ATOM   4586  CG2 VAL A 309      28.521 -13.959   7.779  1.00  1.04           C  
ATOM   4587  H   VAL A 309      27.523 -15.977   9.549  1.00  1.04           H  
ATOM   4588  HA  VAL A 309      28.695 -16.410   7.047  1.00  1.04           H  
ATOM   4589  HB  VAL A 309      29.688 -14.756   9.361  1.00  1.04           H  
ATOM   4590 1HG1 VAL A 309      31.193 -13.759   7.702  1.00  1.04           H  
ATOM   4591 2HG1 VAL A 309      31.533 -15.454   7.936  1.00  1.04           H  
ATOM   4592 3HG1 VAL A 309      30.662 -14.924   6.498  1.00  1.04           H  
ATOM   4593 1HG2 VAL A 309      28.854 -12.941   7.943  1.00  1.04           H  
ATOM   4594 2HG2 VAL A 309      28.379 -14.119   6.725  1.00  1.04           H  
ATOM   4595 3HG2 VAL A 309      27.606 -14.138   8.288  1.00  1.04           H  
ATOM   4596  N   ALA A 310      30.607 -17.606   9.424  1.00  1.00           N  
ATOM   4597  CA  ALA A 310      31.799 -18.407   9.652  1.00  1.00           C  
ATOM   4598  C   ALA A 310      31.582 -19.899   9.373  1.00  1.00           C  
ATOM   4599  O   ALA A 310      32.518 -20.691   9.497  1.00  1.00           O  
ATOM   4600  CB  ALA A 310      32.278 -18.213  11.073  1.00  1.00           C  
ATOM   4601  H   ALA A 310      30.031 -17.327  10.206  1.00  1.00           H  
ATOM   4602  HA  ALA A 310      32.570 -18.051   8.975  1.00  1.00           H  
ATOM   4603 1HB  ALA A 310      33.196 -18.778  11.225  1.00  1.00           H  
ATOM   4604 2HB  ALA A 310      32.468 -17.154  11.248  1.00  1.00           H  
ATOM   4605 3HB  ALA A 310      31.512 -18.566  11.762  1.00  1.00           H  
ATOM   4606  N   GLU A 311      30.348 -20.293   9.036  1.00  0.97           N  
ATOM   4607  CA  GLU A 311      30.030 -21.691   8.750  1.00  0.97           C  
ATOM   4608  C   GLU A 311      29.887 -21.896   7.245  1.00  0.97           C  
ATOM   4609  O   GLU A 311      30.251 -22.934   6.690  1.00  0.97           O  
ATOM   4610  CB  GLU A 311      28.703 -22.065   9.417  1.00  0.97           C  
ATOM   4611  CG  GLU A 311      28.687 -21.993  10.937  1.00  0.97           C  
ATOM   4612  CD  GLU A 311      27.295 -22.225  11.513  1.00  0.97           C  
ATOM   4613  OE1 GLU A 311      26.351 -22.219  10.748  1.00  0.97           O  
ATOM   4614  OE2 GLU A 311      27.180 -22.419  12.700  1.00  0.97           O  
ATOM   4615  H   GLU A 311      29.605 -19.607   8.932  1.00  0.97           H  
ATOM   4616  HA  GLU A 311      30.833 -22.328   9.120  1.00  0.97           H  
ATOM   4617 1HB  GLU A 311      27.920 -21.395   9.054  1.00  0.97           H  
ATOM   4618 2HB  GLU A 311      28.423 -23.076   9.124  1.00  0.97           H  
ATOM   4619 1HG  GLU A 311      29.372 -22.738  11.340  1.00  0.97           H  
ATOM   4620 2HG  GLU A 311      29.040 -21.007  11.242  1.00  0.97           H  
ATOM   4621  N   LYS A 312      29.366 -20.866   6.596  1.00  0.94           N  
ATOM   4622  CA  LYS A 312      29.038 -20.831   5.181  1.00  0.94           C  
ATOM   4623  C   LYS A 312      29.871 -19.761   4.488  1.00  0.94           C  
ATOM   4624  O   LYS A 312      29.396 -19.038   3.616  1.00  0.94           O  
ATOM   4625  CB  LYS A 312      27.544 -20.576   5.021  1.00  0.94           C  
ATOM   4626  CG  LYS A 312      26.643 -21.621   5.651  1.00  0.94           C  
ATOM   4627  CD  LYS A 312      26.747 -22.951   4.948  1.00  0.94           C  
ATOM   4628  CE  LYS A 312      25.767 -23.940   5.535  1.00  0.94           C  
ATOM   4629  NZ  LYS A 312      25.839 -25.260   4.875  1.00  0.94           N  
ATOM   4630  H   LYS A 312      29.101 -20.050   7.143  1.00  0.94           H  
ATOM   4631  HA  LYS A 312      29.284 -21.794   4.735  1.00  0.94           H  
ATOM   4632 1HB  LYS A 312      27.304 -19.652   5.498  1.00  0.94           H  
ATOM   4633 2HB  LYS A 312      27.284 -20.494   3.975  1.00  0.94           H  
ATOM   4634 1HG  LYS A 312      26.920 -21.751   6.697  1.00  0.94           H  
ATOM   4635 2HG  LYS A 312      25.620 -21.292   5.623  1.00  0.94           H  
ATOM   4636 1HD  LYS A 312      26.522 -22.823   3.887  1.00  0.94           H  
ATOM   4637 2HD  LYS A 312      27.759 -23.346   5.050  1.00  0.94           H  
ATOM   4638 1HE  LYS A 312      25.978 -24.064   6.595  1.00  0.94           H  
ATOM   4639 2HE  LYS A 312      24.754 -23.547   5.419  1.00  0.94           H  
ATOM   4640 1HZ  LYS A 312      25.135 -25.875   5.302  1.00  0.94           H  
ATOM   4641 2HZ  LYS A 312      25.608 -25.162   3.897  1.00  0.94           H  
ATOM   4642 3HZ  LYS A 312      26.748 -25.664   4.968  1.00  0.94           H  
ATOM   4643  N   ILE A 313      31.147 -19.691   4.848  1.00  0.91           N  
ATOM   4644  CA  ILE A 313      32.032 -18.665   4.308  1.00  0.91           C  
ATOM   4645  C   ILE A 313      32.052 -18.743   2.785  1.00  0.91           C  
ATOM   4646  O   ILE A 313      31.882 -17.744   2.083  1.00  0.91           O  
ATOM   4647  CB  ILE A 313      33.469 -18.901   4.805  1.00  0.91           C  
ATOM   4648  CG1 ILE A 313      33.532 -18.679   6.274  1.00  0.91           C  
ATOM   4649  CG2 ILE A 313      34.414 -17.950   4.108  1.00  0.91           C  
ATOM   4650  CD1 ILE A 313      34.806 -19.142   6.917  1.00  0.91           C  
ATOM   4651  H   ILE A 313      31.486 -20.327   5.558  1.00  0.91           H  
ATOM   4652  HA  ILE A 313      31.676 -17.683   4.622  1.00  0.91           H  
ATOM   4653  HB  ILE A 313      33.766 -19.928   4.605  1.00  0.91           H  
ATOM   4654 1HG1 ILE A 313      33.393 -17.632   6.463  1.00  0.91           H  
ATOM   4655 2HG1 ILE A 313      32.711 -19.225   6.732  1.00  0.91           H  
ATOM   4656 1HG2 ILE A 313      35.436 -18.105   4.459  1.00  0.91           H  
ATOM   4657 2HG2 ILE A 313      34.374 -18.111   3.034  1.00  0.91           H  
ATOM   4658 3HG2 ILE A 313      34.100 -16.941   4.339  1.00  0.91           H  
ATOM   4659 1HD1 ILE A 313      34.759 -18.956   7.989  1.00  0.91           H  
ATOM   4660 2HD1 ILE A 313      34.929 -20.211   6.742  1.00  0.91           H  
ATOM   4661 3HD1 ILE A 313      35.648 -18.602   6.487  1.00  0.91           H  
ATOM   4662  N   GLY A 314      32.214 -19.953   2.262  1.00  0.88           N  
ATOM   4663  CA  GLY A 314      32.228 -20.181   0.822  1.00  0.88           C  
ATOM   4664  C   GLY A 314      30.813 -20.267   0.237  1.00  0.88           C  
ATOM   4665  O   GLY A 314      30.427 -21.307  -0.296  1.00  0.88           O  
ATOM   4666  H   GLY A 314      32.330 -20.736   2.886  1.00  0.88           H  
ATOM   4667 1HA  GLY A 314      32.777 -19.375   0.333  1.00  0.88           H  
ATOM   4668 2HA  GLY A 314      32.765 -21.105   0.610  1.00  0.88           H  
ATOM   4669  N   SER A 315      30.032 -19.192   0.355  1.00  0.84           N  
ATOM   4670  CA  SER A 315      28.666 -19.231  -0.175  1.00  0.84           C  
ATOM   4671  C   SER A 315      28.079 -17.857  -0.468  1.00  0.84           C  
ATOM   4672  O   SER A 315      28.572 -16.822  -0.018  1.00  0.84           O  
ATOM   4673  CB  SER A 315      27.702 -19.906   0.786  1.00  0.84           C  
ATOM   4674  OG  SER A 315      27.410 -19.081   1.879  1.00  0.84           O  
ATOM   4675  H   SER A 315      30.415 -18.373   0.827  1.00  0.84           H  
ATOM   4676  HA  SER A 315      28.677 -19.797  -1.104  1.00  0.84           H  
ATOM   4677 1HB  SER A 315      26.788 -20.158   0.271  1.00  0.84           H  
ATOM   4678 2HB  SER A 315      28.136 -20.837   1.145  1.00  0.84           H  
ATOM   4679  HG  SER A 315      28.185 -19.098   2.460  1.00  0.84           H  
ATOM   4680  N   ALA A 316      26.987 -17.883  -1.224  1.00  0.80           N  
ATOM   4681  CA  ALA A 316      26.169 -16.727  -1.540  1.00  0.80           C  
ATOM   4682  C   ALA A 316      25.092 -16.515  -0.504  1.00  0.80           C  
ATOM   4683  O   ALA A 316      24.660 -15.389  -0.272  1.00  0.80           O  
ATOM   4684  CB  ALA A 316      25.553 -16.885  -2.915  1.00  0.80           C  
ATOM   4685  H   ALA A 316      26.672 -18.776  -1.560  1.00  0.80           H  
ATOM   4686  HA  ALA A 316      26.797 -15.869  -1.490  1.00  0.80           H  
ATOM   4687 1HB  ALA A 316      24.954 -16.012  -3.153  1.00  0.80           H  
ATOM   4688 2HB  ALA A 316      26.340 -17.001  -3.652  1.00  0.80           H  
ATOM   4689 3HB  ALA A 316      24.915 -17.760  -2.924  1.00  0.80           H  
ATOM   4690  N   GLY A 317      24.671 -17.595   0.132  1.00  0.77           N  
ATOM   4691  CA  GLY A 317      23.636 -17.465   1.142  1.00  0.77           C  
ATOM   4692  C   GLY A 317      22.267 -17.914   0.685  1.00  0.77           C  
ATOM   4693  O   GLY A 317      22.132 -18.839  -0.112  1.00  0.77           O  
ATOM   4694  H   GLY A 317      25.053 -18.498  -0.139  1.00  0.77           H  
ATOM   4695 1HA  GLY A 317      23.928 -18.010   2.029  1.00  0.77           H  
ATOM   4696 2HA  GLY A 317      23.578 -16.432   1.440  1.00  0.77           H  
ATOM   4697  N   VAL A 318      21.237 -17.308   1.251  1.00  0.75           N  
ATOM   4698  CA  VAL A 318      19.886 -17.814   1.053  1.00  0.75           C  
ATOM   4699  C   VAL A 318      18.992 -16.754   0.413  1.00  0.75           C  
ATOM   4700  O   VAL A 318      19.324 -15.569   0.465  1.00  0.75           O  
ATOM   4701  CB  VAL A 318      19.320 -18.247   2.418  1.00  0.75           C  
ATOM   4702  CG1 VAL A 318      20.150 -19.359   2.981  1.00  0.75           C  
ATOM   4703  CG2 VAL A 318      19.317 -17.055   3.336  1.00  0.75           C  
ATOM   4704  H   VAL A 318      21.402 -16.505   1.864  1.00  0.75           H  
ATOM   4705  HA  VAL A 318      19.964 -18.688   0.419  1.00  0.75           H  
ATOM   4706  HB  VAL A 318      18.320 -18.613   2.312  1.00  0.75           H  
ATOM   4707 1HG1 VAL A 318      19.749 -19.665   3.946  1.00  0.75           H  
ATOM   4708 2HG1 VAL A 318      20.130 -20.205   2.299  1.00  0.75           H  
ATOM   4709 3HG1 VAL A 318      21.163 -19.017   3.108  1.00  0.75           H  
ATOM   4710 1HG2 VAL A 318      18.917 -17.342   4.307  1.00  0.75           H  
ATOM   4711 2HG2 VAL A 318      20.333 -16.685   3.458  1.00  0.75           H  
ATOM   4712 3HG2 VAL A 318      18.691 -16.268   2.901  1.00  0.75           H  
ATOM   4713  N   PRO A 319      17.865 -17.135  -0.221  1.00  0.74           N  
ATOM   4714  CA  PRO A 319      16.934 -16.231  -0.868  1.00  0.74           C  
ATOM   4715  C   PRO A 319      16.482 -15.156   0.083  1.00  0.74           C  
ATOM   4716  O   PRO A 319      16.170 -15.428   1.245  1.00  0.74           O  
ATOM   4717  CB  PRO A 319      15.778 -17.161  -1.231  1.00  0.74           C  
ATOM   4718  CG  PRO A 319      16.433 -18.509  -1.411  1.00  0.74           C  
ATOM   4719  CD  PRO A 319      17.484 -18.567  -0.345  1.00  0.74           C  
ATOM   4720  HA  PRO A 319      17.367 -15.788  -1.767  1.00  0.74           H  
ATOM   4721 1HB  PRO A 319      15.023 -17.149  -0.433  1.00  0.74           H  
ATOM   4722 2HB  PRO A 319      15.274 -16.795  -2.135  1.00  0.74           H  
ATOM   4723 1HG  PRO A 319      15.687 -19.315  -1.335  1.00  0.74           H  
ATOM   4724 2HG  PRO A 319      16.876 -18.584  -2.389  1.00  0.74           H  
ATOM   4725 1HD  PRO A 319      17.035 -18.948   0.573  1.00  0.74           H  
ATOM   4726 2HD  PRO A 319      18.292 -19.197  -0.711  1.00  0.74           H  
ATOM   4727  N   SER A 320      16.418 -13.941  -0.436  1.00  0.73           N  
ATOM   4728  CA  SER A 320      16.003 -12.797   0.345  1.00  0.73           C  
ATOM   4729  C   SER A 320      14.513 -12.863   0.610  1.00  0.73           C  
ATOM   4730  O   SER A 320      13.780 -13.590  -0.076  1.00  0.73           O  
ATOM   4731  CB  SER A 320      16.353 -11.518  -0.386  1.00  0.73           C  
ATOM   4732  OG  SER A 320      15.548 -11.331  -1.541  1.00  0.73           O  
ATOM   4733  H   SER A 320      16.734 -13.797  -1.394  1.00  0.73           H  
ATOM   4734  HA  SER A 320      16.530 -12.823   1.296  1.00  0.73           H  
ATOM   4735 1HB  SER A 320      16.254 -10.663   0.280  1.00  0.73           H  
ATOM   4736 2HB  SER A 320      17.389 -11.581  -0.677  1.00  0.73           H  
ATOM   4737  HG  SER A 320      15.374 -12.211  -1.918  1.00  0.73           H  
ATOM   4738  N   PHE A 321      14.058 -12.076   1.567  1.00  0.72           N  
ATOM   4739  CA  PHE A 321      12.650 -12.093   1.906  1.00  0.72           C  
ATOM   4740  C   PHE A 321      11.818 -11.660   0.728  1.00  0.72           C  
ATOM   4741  O   PHE A 321      12.203 -10.779  -0.036  1.00  0.72           O  
ATOM   4742  CB  PHE A 321      12.385 -11.202   3.111  1.00  0.72           C  
ATOM   4743  CG  PHE A 321      12.912 -11.772   4.362  1.00  0.72           C  
ATOM   4744  CD1 PHE A 321      14.172 -11.419   4.809  1.00  0.72           C  
ATOM   4745  CD2 PHE A 321      12.162 -12.667   5.106  1.00  0.72           C  
ATOM   4746  CE1 PHE A 321      14.677 -11.961   5.972  1.00  0.72           C  
ATOM   4747  CE2 PHE A 321      12.664 -13.204   6.275  1.00  0.72           C  
ATOM   4748  CZ  PHE A 321      13.926 -12.851   6.707  1.00  0.72           C  
ATOM   4749  H   PHE A 321      14.711 -11.493   2.083  1.00  0.72           H  
ATOM   4750  HA  PHE A 321      12.369 -13.114   2.166  1.00  0.72           H  
ATOM   4751 1HB  PHE A 321      12.848 -10.239   2.962  1.00  0.72           H  
ATOM   4752 2HB  PHE A 321      11.315 -11.043   3.223  1.00  0.72           H  
ATOM   4753  HD1 PHE A 321      14.772 -10.711   4.225  1.00  0.72           H  
ATOM   4754  HD2 PHE A 321      11.165 -12.948   4.759  1.00  0.72           H  
ATOM   4755  HE1 PHE A 321      15.672 -11.682   6.313  1.00  0.72           H  
ATOM   4756  HE2 PHE A 321      12.066 -13.909   6.854  1.00  0.72           H  
ATOM   4757  HZ  PHE A 321      14.328 -13.273   7.625  1.00  0.72           H  
ATOM   4758  N   PHE A 322      10.679 -12.319   0.577  1.00  0.71           N  
ATOM   4759  CA  PHE A 322       9.707 -12.087  -0.484  1.00  0.71           C  
ATOM   4760  C   PHE A 322      10.184 -12.524  -1.881  1.00  0.71           C  
ATOM   4761  O   PHE A 322       9.446 -12.336  -2.850  1.00  0.71           O  
ATOM   4762  CB  PHE A 322       9.329 -10.596  -0.541  1.00  0.71           C  
ATOM   4763  CG  PHE A 322       8.980 -10.028   0.813  1.00  0.71           C  
ATOM   4764  CD1 PHE A 322       9.773  -9.049   1.363  1.00  0.71           C  
ATOM   4765  CD2 PHE A 322       7.904 -10.489   1.540  1.00  0.71           C  
ATOM   4766  CE1 PHE A 322       9.522  -8.534   2.609  1.00  0.71           C  
ATOM   4767  CE2 PHE A 322       7.635  -9.974   2.795  1.00  0.71           C  
ATOM   4768  CZ  PHE A 322       8.451  -8.995   3.332  1.00  0.71           C  
ATOM   4769  H   PHE A 322      10.466 -13.040   1.252  1.00  0.71           H  
ATOM   4770  HA  PHE A 322       8.810 -12.658  -0.245  1.00  0.71           H  
ATOM   4771 1HB  PHE A 322      10.130 -10.005  -0.977  1.00  0.71           H  
ATOM   4772 2HB  PHE A 322       8.461 -10.479  -1.184  1.00  0.71           H  
ATOM   4773  HD1 PHE A 322      10.620  -8.692   0.785  1.00  0.71           H  
ATOM   4774  HD2 PHE A 322       7.268 -11.269   1.121  1.00  0.71           H  
ATOM   4775  HE1 PHE A 322      10.177  -7.760   3.016  1.00  0.71           H  
ATOM   4776  HE2 PHE A 322       6.784 -10.344   3.365  1.00  0.71           H  
ATOM   4777  HZ  PHE A 322       8.245  -8.589   4.320  1.00  0.71           H  
ATOM   4778  N   THR A 323      11.355 -13.184  -1.990  1.00  0.69           N  
ATOM   4779  CA  THR A 323      11.782 -13.680  -3.300  1.00  0.69           C  
ATOM   4780  C   THR A 323      11.917 -15.198  -3.335  1.00  0.69           C  
ATOM   4781  O   THR A 323      12.365 -15.825  -2.372  1.00  0.69           O  
ATOM   4782  CB  THR A 323      13.162 -13.084  -3.713  1.00  0.69           C  
ATOM   4783  OG1 THR A 323      14.188 -13.485  -2.757  1.00  0.69           O  
ATOM   4784  CG2 THR A 323      13.101 -11.561  -3.759  1.00  0.69           C  
ATOM   4785  H   THR A 323      11.968 -13.319  -1.183  1.00  0.69           H  
ATOM   4786  HA  THR A 323      11.039 -13.402  -4.045  1.00  0.69           H  
ATOM   4787  HB  THR A 323      13.431 -13.459  -4.699  1.00  0.69           H  
ATOM   4788  HG1 THR A 323      13.793 -13.544  -1.851  1.00  0.69           H  
ATOM   4789 1HG2 THR A 323      14.074 -11.175  -4.054  1.00  0.69           H  
ATOM   4790 2HG2 THR A 323      12.362 -11.242  -4.469  1.00  0.69           H  
ATOM   4791 3HG2 THR A 323      12.843 -11.174  -2.768  1.00  0.69           H  
ATOM   4792  N   ASP A 324      11.614 -15.761  -4.498  1.00  0.67           N  
ATOM   4793  CA  ASP A 324      11.820 -17.166  -4.795  1.00  0.67           C  
ATOM   4794  C   ASP A 324      13.035 -17.305  -5.691  1.00  0.67           C  
ATOM   4795  O   ASP A 324      13.100 -16.679  -6.751  1.00  0.67           O  
ATOM   4796  CB  ASP A 324      10.594 -17.789  -5.471  1.00  0.67           C  
ATOM   4797  CG  ASP A 324       9.367 -17.972  -4.545  1.00  0.67           C  
ATOM   4798  OD1 ASP A 324       9.522 -17.910  -3.350  1.00  0.67           O  
ATOM   4799  OD2 ASP A 324       8.293 -18.185  -5.056  1.00  0.67           O  
ATOM   4800  H   ASP A 324      11.226 -15.171  -5.234  1.00  0.67           H  
ATOM   4801  HA  ASP A 324      12.014 -17.700  -3.865  1.00  0.67           H  
ATOM   4802 1HB  ASP A 324      10.297 -17.164  -6.318  1.00  0.67           H  
ATOM   4803 2HB  ASP A 324      10.869 -18.760  -5.868  1.00  0.67           H  
ATOM   4804  N   VAL A 325      14.017 -18.081  -5.261  1.00  0.65           N  
ATOM   4805  CA  VAL A 325      15.216 -18.252  -6.070  1.00  0.65           C  
ATOM   4806  C   VAL A 325      15.417 -19.735  -6.324  1.00  0.65           C  
ATOM   4807  O   VAL A 325      15.302 -20.547  -5.403  1.00  0.65           O  
ATOM   4808  CB  VAL A 325      16.461 -17.683  -5.379  1.00  0.65           C  
ATOM   4809  CG1 VAL A 325      17.670 -17.844  -6.276  1.00  0.65           C  
ATOM   4810  CG2 VAL A 325      16.248 -16.236  -5.014  1.00  0.65           C  
ATOM   4811  H   VAL A 325      13.929 -18.560  -4.375  1.00  0.65           H  
ATOM   4812  HA  VAL A 325      15.084 -17.748  -7.024  1.00  0.65           H  
ATOM   4813  HB  VAL A 325      16.650 -18.249  -4.499  1.00  0.65           H  
ATOM   4814 1HG1 VAL A 325      18.550 -17.460  -5.791  1.00  0.65           H  
ATOM   4815 2HG1 VAL A 325      17.825 -18.883  -6.517  1.00  0.65           H  
ATOM   4816 3HG1 VAL A 325      17.494 -17.283  -7.195  1.00  0.65           H  
ATOM   4817 1HG2 VAL A 325      17.133 -15.870  -4.507  1.00  0.65           H  
ATOM   4818 2HG2 VAL A 325      16.078 -15.668  -5.917  1.00  0.65           H  
ATOM   4819 3HG2 VAL A 325      15.391 -16.130  -4.356  1.00  0.65           H  
ATOM   4820  N   ARG A 326      15.711 -20.089  -7.564  1.00  0.65           N  
ATOM   4821  CA  ARG A 326      15.927 -21.480  -7.923  1.00  0.65           C  
ATOM   4822  C   ARG A 326      17.158 -21.635  -8.789  1.00  0.65           C  
ATOM   4823  O   ARG A 326      17.623 -20.686  -9.421  1.00  0.65           O  
ATOM   4824  CB  ARG A 326      14.738 -22.037  -8.700  1.00  0.65           C  
ATOM   4825  CG  ARG A 326      14.537 -21.393 -10.064  1.00  0.65           C  
ATOM   4826  CD  ARG A 326      13.357 -21.933 -10.787  1.00  0.65           C  
ATOM   4827  NE  ARG A 326      13.179 -21.304 -12.089  1.00  0.65           N  
ATOM   4828  CZ  ARG A 326      12.141 -21.539 -12.911  1.00  0.65           C  
ATOM   4829  NH1 ARG A 326      11.210 -22.391 -12.555  1.00  0.65           N  
ATOM   4830  NH2 ARG A 326      12.045 -20.918 -14.074  1.00  0.65           N  
ATOM   4831  H   ARG A 326      15.771 -19.363  -8.277  1.00  0.65           H  
ATOM   4832  HA  ARG A 326      16.066 -22.062  -7.013  1.00  0.65           H  
ATOM   4833 1HB  ARG A 326      14.869 -23.108  -8.856  1.00  0.65           H  
ATOM   4834 2HB  ARG A 326      13.823 -21.893  -8.125  1.00  0.65           H  
ATOM   4835 1HG  ARG A 326      14.417 -20.319  -9.942  1.00  0.65           H  
ATOM   4836 2HG  ARG A 326      15.422 -21.593 -10.672  1.00  0.65           H  
ATOM   4837 1HD  ARG A 326      13.498 -23.003 -10.948  1.00  0.65           H  
ATOM   4838 2HD  ARG A 326      12.458 -21.771 -10.204  1.00  0.65           H  
ATOM   4839  HE  ARG A 326      13.876 -20.639 -12.391  1.00  0.65           H  
ATOM   4840 1HH1 ARG A 326      11.275 -22.867 -11.669  1.00  0.65           H  
ATOM   4841 2HH1 ARG A 326      10.431 -22.569 -13.170  1.00  0.65           H  
ATOM   4842 1HH2 ARG A 326      12.747 -20.256 -14.362  1.00  0.65           H  
ATOM   4843 2HH2 ARG A 326      11.259 -21.102 -14.677  1.00  0.65           H  
ATOM   4844  N   VAL A 327      17.681 -22.846  -8.827  1.00  0.68           N  
ATOM   4845  CA  VAL A 327      18.767 -23.164  -9.734  1.00  0.68           C  
ATOM   4846  C   VAL A 327      18.122 -23.907 -10.901  1.00  0.68           C  
ATOM   4847  O   VAL A 327      17.309 -24.805 -10.667  1.00  0.68           O  
ATOM   4848  CB  VAL A 327      19.831 -24.045  -9.052  1.00  0.68           C  
ATOM   4849  CG1 VAL A 327      20.899 -24.361 -10.004  1.00  0.68           C  
ATOM   4850  CG2 VAL A 327      20.410 -23.349  -7.851  1.00  0.68           C  
ATOM   4851  H   VAL A 327      17.293 -23.580  -8.250  1.00  0.68           H  
ATOM   4852  HA  VAL A 327      19.234 -22.248 -10.098  1.00  0.68           H  
ATOM   4853  HB  VAL A 327      19.372 -24.992  -8.752  1.00  0.68           H  
ATOM   4854 1HG1 VAL A 327      21.643 -25.005  -9.528  1.00  0.68           H  
ATOM   4855 2HG1 VAL A 327      20.502 -24.855 -10.865  1.00  0.68           H  
ATOM   4856 3HG1 VAL A 327      21.364 -23.433 -10.302  1.00  0.68           H  
ATOM   4857 1HG2 VAL A 327      21.158 -23.989  -7.388  1.00  0.68           H  
ATOM   4858 2HG2 VAL A 327      20.877 -22.412  -8.162  1.00  0.68           H  
ATOM   4859 3HG2 VAL A 327      19.609 -23.158  -7.148  1.00  0.68           H  
ATOM   4860  N   ALA A 328      18.428 -23.508 -12.132  1.00  0.73           N  
ATOM   4861  CA  ALA A 328      17.827 -24.113 -13.320  1.00  0.73           C  
ATOM   4862  C   ALA A 328      18.850 -24.249 -14.444  1.00  0.73           C  
ATOM   4863  O   ALA A 328      19.866 -23.562 -14.461  1.00  0.73           O  
ATOM   4864  CB  ALA A 328      16.649 -23.279 -13.793  1.00  0.73           C  
ATOM   4865  H   ALA A 328      19.075 -22.727 -12.244  1.00  0.73           H  
ATOM   4866  HA  ALA A 328      17.467 -25.097 -13.061  1.00  0.73           H  
ATOM   4867 1HB  ALA A 328      16.207 -23.752 -14.660  1.00  0.73           H  
ATOM   4868 2HB  ALA A 328      15.905 -23.204 -13.003  1.00  0.73           H  
ATOM   4869 3HB  ALA A 328      17.000 -22.289 -14.061  1.00  0.73           H  
ATOM   4870  N   GLY A 329      18.619 -25.160 -15.371  1.00  0.79           N  
ATOM   4871  CA  GLY A 329      19.548 -25.296 -16.478  1.00  0.79           C  
ATOM   4872  C   GLY A 329      19.190 -24.265 -17.534  1.00  0.79           C  
ATOM   4873  O   GLY A 329      18.170 -23.582 -17.400  1.00  0.79           O  
ATOM   4874  H   GLY A 329      17.775 -25.732 -15.320  1.00  0.79           H  
ATOM   4875 1HA  GLY A 329      20.569 -25.153 -16.123  1.00  0.79           H  
ATOM   4876 2HA  GLY A 329      19.469 -26.303 -16.887  1.00  0.79           H  
ATOM   4877  N   PRO A 330      19.933 -24.185 -18.648  1.00  0.84           N  
ATOM   4878  CA  PRO A 330      19.742 -23.236 -19.739  1.00  0.84           C  
ATOM   4879  C   PRO A 330      18.598 -23.641 -20.670  1.00  0.84           C  
ATOM   4880  O   PRO A 330      18.765 -23.752 -21.884  1.00  0.84           O  
ATOM   4881  CB  PRO A 330      21.101 -23.300 -20.436  1.00  0.84           C  
ATOM   4882  CG  PRO A 330      21.548 -24.734 -20.237  1.00  0.84           C  
ATOM   4883  CD  PRO A 330      21.078 -25.093 -18.830  1.00  0.84           C  
ATOM   4884  HA  PRO A 330      19.564 -22.234 -19.318  1.00  0.84           H  
ATOM   4885 1HB  PRO A 330      20.996 -23.024 -21.495  1.00  0.84           H  
ATOM   4886 2HB  PRO A 330      21.782 -22.574 -19.980  1.00  0.84           H  
ATOM   4887 1HG  PRO A 330      21.098 -25.378 -21.007  1.00  0.84           H  
ATOM   4888 2HG  PRO A 330      22.640 -24.811 -20.355  1.00  0.84           H  
ATOM   4889 1HD  PRO A 330      20.758 -26.143 -18.804  1.00  0.84           H  
ATOM   4890 2HD  PRO A 330      21.870 -24.875 -18.097  1.00  0.84           H  
ATOM   4891  N   SER A 331      17.444 -23.871 -20.060  1.00  0.87           N  
ATOM   4892  CA  SER A 331      16.198 -24.214 -20.715  1.00  0.87           C  
ATOM   4893  C   SER A 331      15.089 -23.707 -19.825  1.00  0.87           C  
ATOM   4894  O   SER A 331      13.915 -23.686 -20.192  1.00  0.87           O  
ATOM   4895  CB  SER A 331      16.061 -25.712 -20.853  1.00  0.87           C  
ATOM   4896  OG  SER A 331      15.979 -26.320 -19.579  1.00  0.87           O  
ATOM   4897  H   SER A 331      17.422 -23.744 -19.057  1.00  0.87           H  
ATOM   4898  HA  SER A 331      16.142 -23.726 -21.688  1.00  0.87           H  
ATOM   4899 1HB  SER A 331      15.167 -25.944 -21.429  1.00  0.87           H  
ATOM   4900 2HB  SER A 331      16.917 -26.110 -21.397  1.00  0.87           H  
ATOM   4901  HG  SER A 331      15.739 -27.244 -19.745  1.00  0.87           H  
ATOM   4902  N   GLY A 332      15.490 -23.325 -18.613  1.00  0.86           N  
ATOM   4903  CA  GLY A 332      14.574 -22.911 -17.567  1.00  0.86           C  
ATOM   4904  C   GLY A 332      14.172 -24.077 -16.655  1.00  0.86           C  
ATOM   4905  O   GLY A 332      13.543 -23.853 -15.619  1.00  0.86           O  
ATOM   4906  H   GLY A 332      16.481 -23.357 -18.382  1.00  0.86           H  
ATOM   4907 1HA  GLY A 332      15.047 -22.131 -16.970  1.00  0.86           H  
ATOM   4908 2HA  GLY A 332      13.684 -22.475 -18.017  1.00  0.86           H  
ATOM   4909  N   GLU A 333      14.534 -25.316 -17.022  1.00  0.82           N  
ATOM   4910  CA  GLU A 333      14.168 -26.473 -16.203  1.00  0.82           C  
ATOM   4911  C   GLU A 333      14.943 -26.501 -14.869  1.00  0.82           C  
ATOM   4912  O   GLU A 333      16.173 -26.443 -14.883  1.00  0.82           O  
ATOM   4913  CB  GLU A 333      14.435 -27.774 -16.965  1.00  0.82           C  
ATOM   4914  CG  GLU A 333      13.974 -29.038 -16.240  1.00  0.82           C  
ATOM   4915  CD  GLU A 333      14.193 -30.301 -17.044  1.00  0.82           C  
ATOM   4916  OE1 GLU A 333      14.768 -30.219 -18.103  1.00  0.82           O  
ATOM   4917  OE2 GLU A 333      13.770 -31.346 -16.604  1.00  0.82           O  
ATOM   4918  H   GLU A 333      15.047 -25.469 -17.893  1.00  0.82           H  
ATOM   4919  HA  GLU A 333      13.101 -26.425 -16.044  1.00  0.82           H  
ATOM   4920 1HB  GLU A 333      13.937 -27.737 -17.934  1.00  0.82           H  
ATOM   4921 2HB  GLU A 333      15.505 -27.867 -17.151  1.00  0.82           H  
ATOM   4922 1HG  GLU A 333      14.518 -29.121 -15.297  1.00  0.82           H  
ATOM   4923 2HG  GLU A 333      12.916 -28.941 -16.007  1.00  0.82           H  
ATOM   4924  N   PRO A 334      14.272 -26.606 -13.703  1.00  0.76           N  
ATOM   4925  CA  PRO A 334      14.879 -26.666 -12.381  1.00  0.76           C  
ATOM   4926  C   PRO A 334      15.895 -27.790 -12.227  1.00  0.76           C  
ATOM   4927  O   PRO A 334      15.702 -28.906 -12.713  1.00  0.76           O  
ATOM   4928  CB  PRO A 334      13.672 -26.902 -11.466  1.00  0.76           C  
ATOM   4929  CG  PRO A 334      12.513 -26.295 -12.207  1.00  0.76           C  
ATOM   4930  CD  PRO A 334      12.791 -26.569 -13.667  1.00  0.76           C  
ATOM   4931  HA  PRO A 334      15.342 -25.694 -12.153  1.00  0.76           H  
ATOM   4932 1HB  PRO A 334      13.551 -27.980 -11.284  1.00  0.76           H  
ATOM   4933 2HB  PRO A 334      13.854 -26.432 -10.489  1.00  0.76           H  
ATOM   4934 1HG  PRO A 334      11.566 -26.737 -11.863  1.00  0.76           H  
ATOM   4935 2HG  PRO A 334      12.460 -25.220 -11.991  1.00  0.76           H  
ATOM   4936 1HD  PRO A 334      12.358 -27.527 -13.992  1.00  0.76           H  
ATOM   4937 2HD  PRO A 334      12.392 -25.702 -14.215  1.00  0.76           H  
ATOM   4938  N   VAL A 335      16.950 -27.476 -11.504  1.00  0.71           N  
ATOM   4939  CA  VAL A 335      18.057 -28.359 -11.174  1.00  0.71           C  
ATOM   4940  C   VAL A 335      18.042 -28.769  -9.689  1.00  0.71           C  
ATOM   4941  O   VAL A 335      17.921 -27.903  -8.825  1.00  0.71           O  
ATOM   4942  CB  VAL A 335      19.350 -27.638 -11.524  1.00  0.71           C  
ATOM   4943  CG1 VAL A 335      20.524 -28.399 -11.100  1.00  0.71           C  
ATOM   4944  CG2 VAL A 335      19.415 -27.471 -13.000  1.00  0.71           C  
ATOM   4945  H   VAL A 335      17.006 -26.519 -11.165  1.00  0.71           H  
ATOM   4946  HA  VAL A 335      17.995 -29.209 -11.835  1.00  0.71           H  
ATOM   4947  HB  VAL A 335      19.351 -26.690 -11.035  1.00  0.71           H  
ATOM   4948 1HG1 VAL A 335      21.424 -27.856 -11.363  1.00  0.71           H  
ATOM   4949 2HG1 VAL A 335      20.485 -28.526 -10.021  1.00  0.71           H  
ATOM   4950 3HG1 VAL A 335      20.533 -29.373 -11.586  1.00  0.71           H  
ATOM   4951 1HG2 VAL A 335      20.327 -26.937 -13.269  1.00  0.71           H  
ATOM   4952 2HG2 VAL A 335      19.416 -28.453 -13.470  1.00  0.71           H  
ATOM   4953 3HG2 VAL A 335      18.568 -26.936 -13.333  1.00  0.71           H  
ATOM   4954  N   PRO A 336      18.097 -30.070  -9.353  1.00  0.67           N  
ATOM   4955  CA  PRO A 336      18.101 -30.580  -7.993  1.00  0.67           C  
ATOM   4956  C   PRO A 336      19.260 -30.026  -7.156  1.00  0.67           C  
ATOM   4957  O   PRO A 336      20.307 -29.680  -7.710  1.00  0.67           O  
ATOM   4958  CB  PRO A 336      18.280 -32.087  -8.196  1.00  0.67           C  
ATOM   4959  CG  PRO A 336      17.751 -32.361  -9.578  1.00  0.67           C  
ATOM   4960  CD  PRO A 336      18.083 -31.131 -10.387  1.00  0.67           C  
ATOM   4961  HA  PRO A 336      17.115 -30.368  -7.567  1.00  0.67           H  
ATOM   4962 1HB  PRO A 336      19.353 -32.346  -8.093  1.00  0.67           H  
ATOM   4963 2HB  PRO A 336      17.743 -32.640  -7.414  1.00  0.67           H  
ATOM   4964 1HG  PRO A 336      18.232 -33.267  -9.986  1.00  0.67           H  
ATOM   4965 2HG  PRO A 336      16.670 -32.563  -9.539  1.00  0.67           H  
ATOM   4966 1HD  PRO A 336      19.065 -31.230 -10.880  1.00  0.67           H  
ATOM   4967 2HD  PRO A 336      17.250 -31.004 -11.097  1.00  0.67           H  
ATOM   4968  N   PRO A 337      19.108 -29.924  -5.828  1.00  0.65           N  
ATOM   4969  CA  PRO A 337      20.151 -29.528  -4.916  1.00  0.65           C  
ATOM   4970  C   PRO A 337      21.344 -30.430  -5.113  1.00  0.65           C  
ATOM   4971  O   PRO A 337      21.207 -31.628  -5.367  1.00  0.65           O  
ATOM   4972  CB  PRO A 337      19.497 -29.703  -3.544  1.00  0.65           C  
ATOM   4973  CG  PRO A 337      18.026 -29.512  -3.810  1.00  0.65           C  
ATOM   4974  CD  PRO A 337      17.793 -30.127  -5.182  1.00  0.65           C  
ATOM   4975  HA  PRO A 337      20.427 -28.488  -5.115  1.00  0.65           H  
ATOM   4976 1HB  PRO A 337      19.741 -30.692  -3.133  1.00  0.65           H  
ATOM   4977 2HB  PRO A 337      19.909 -28.954  -2.843  1.00  0.65           H  
ATOM   4978 1HG  PRO A 337      17.430 -29.988  -3.016  1.00  0.65           H  
ATOM   4979 2HG  PRO A 337      17.785 -28.437  -3.786  1.00  0.65           H  
ATOM   4980 1HD  PRO A 337      17.539 -31.195  -5.118  1.00  0.65           H  
ATOM   4981 2HD  PRO A 337      17.009 -29.524  -5.656  1.00  0.65           H  
ATOM   4982  N   GLY A 338      22.511 -29.828  -5.025  1.00  0.64           N  
ATOM   4983  CA  GLY A 338      23.784 -30.499  -5.228  1.00  0.64           C  
ATOM   4984  C   GLY A 338      24.288 -30.379  -6.672  1.00  0.64           C  
ATOM   4985  O   GLY A 338      25.467 -30.620  -6.933  1.00  0.64           O  
ATOM   4986  H   GLY A 338      22.508 -28.843  -4.767  1.00  0.64           H  
ATOM   4987 1HA  GLY A 338      24.522 -30.074  -4.547  1.00  0.64           H  
ATOM   4988 2HA  GLY A 338      23.681 -31.551  -4.966  1.00  0.64           H  
ATOM   4989  N   GLU A 339      23.416 -29.963  -7.601  1.00  0.64           N  
ATOM   4990  CA  GLU A 339      23.811 -29.801  -9.001  1.00  0.64           C  
ATOM   4991  C   GLU A 339      23.872 -28.321  -9.396  1.00  0.64           C  
ATOM   4992  O   GLU A 339      23.223 -27.474  -8.783  1.00  0.64           O  
ATOM   4993  CB  GLU A 339      22.868 -30.582  -9.916  1.00  0.64           C  
ATOM   4994  CG  GLU A 339      22.910 -32.094  -9.748  1.00  0.64           C  
ATOM   4995  CD  GLU A 339      21.976 -32.827 -10.705  1.00  0.64           C  
ATOM   4996  OE1 GLU A 339      21.315 -32.180 -11.485  1.00  0.64           O  
ATOM   4997  OE2 GLU A 339      21.933 -34.034 -10.648  1.00  0.64           O  
ATOM   4998  H   GLU A 339      22.437 -29.788  -7.354  1.00  0.64           H  
ATOM   4999  HA  GLU A 339      24.810 -30.216  -9.127  1.00  0.64           H  
ATOM   5000 1HB  GLU A 339      21.858 -30.311  -9.679  1.00  0.64           H  
ATOM   5001 2HB  GLU A 339      23.054 -30.326 -10.960  1.00  0.64           H  
ATOM   5002 1HG  GLU A 339      23.930 -32.441  -9.907  1.00  0.64           H  
ATOM   5003 2HG  GLU A 339      22.627 -32.333  -8.721  1.00  0.64           H  
ATOM   5004  N   LYS A 340      24.704 -28.011 -10.393  1.00  0.64           N  
ATOM   5005  CA  LYS A 340      24.893 -26.639 -10.881  1.00  0.64           C  
ATOM   5006  C   LYS A 340      23.847 -26.199 -11.901  1.00  0.64           C  
ATOM   5007  O   LYS A 340      23.420 -26.996 -12.739  1.00  0.64           O  
ATOM   5008  CB  LYS A 340      26.267 -26.515 -11.559  1.00  0.64           C  
ATOM   5009  CG  LYS A 340      27.476 -26.710 -10.663  1.00  0.64           C  
ATOM   5010  CD  LYS A 340      28.778 -26.591 -11.464  1.00  0.64           C  
ATOM   5011  CE  LYS A 340      30.010 -26.797 -10.580  1.00  0.64           C  
ATOM   5012  NZ  LYS A 340      31.280 -26.694 -11.362  1.00  0.64           N  
ATOM   5013  H   LYS A 340      25.214 -28.758 -10.841  1.00  0.64           H  
ATOM   5014  HA  LYS A 340      24.841 -25.960 -10.033  1.00  0.64           H  
ATOM   5015 1HB  LYS A 340      26.334 -27.236 -12.371  1.00  0.64           H  
ATOM   5016 2HB  LYS A 340      26.350 -25.528 -12.001  1.00  0.64           H  
ATOM   5017 1HG  LYS A 340      27.473 -25.942  -9.896  1.00  0.64           H  
ATOM   5018 2HG  LYS A 340      27.429 -27.684 -10.177  1.00  0.64           H  
ATOM   5019 1HD  LYS A 340      28.784 -27.343 -12.253  1.00  0.64           H  
ATOM   5020 2HD  LYS A 340      28.833 -25.607 -11.930  1.00  0.64           H  
ATOM   5021 1HE  LYS A 340      30.018 -26.047  -9.794  1.00  0.64           H  
ATOM   5022 2HE  LYS A 340      29.957 -27.783 -10.122  1.00  0.64           H  
ATOM   5023 1HZ  LYS A 340      32.067 -26.837 -10.745  1.00  0.64           H  
ATOM   5024 2HZ  LYS A 340      31.288 -27.398 -12.088  1.00  0.64           H  
ATOM   5025 3HZ  LYS A 340      31.347 -25.775 -11.784  1.00  0.64           H  
ATOM   5026  N   GLY A 341      23.541 -24.903 -11.910  1.00  0.65           N  
ATOM   5027  CA  GLY A 341      22.675 -24.322 -12.942  1.00  0.65           C  
ATOM   5028  C   GLY A 341      22.494 -22.814 -12.771  1.00  0.65           C  
ATOM   5029  O   GLY A 341      22.989 -22.212 -11.823  1.00  0.65           O  
ATOM   5030  H   GLY A 341      23.877 -24.327 -11.138  1.00  0.65           H  
ATOM   5031 1HA  GLY A 341      23.099 -24.526 -13.924  1.00  0.65           H  
ATOM   5032 2HA  GLY A 341      21.703 -24.811 -12.917  1.00  0.65           H  
ATOM   5033  N   GLU A 342      21.816 -22.188 -13.708  1.00  0.66           N  
ATOM   5034  CA  GLU A 342      21.624 -20.744 -13.680  1.00  0.66           C  
ATOM   5035  C   GLU A 342      20.767 -20.310 -12.501  1.00  0.66           C  
ATOM   5036  O   GLU A 342      19.776 -20.966 -12.174  1.00  0.66           O  
ATOM   5037  CB  GLU A 342      21.000 -20.267 -14.994  1.00  0.66           C  
ATOM   5038  CG  GLU A 342      20.962 -18.734 -15.158  1.00  0.66           C  
ATOM   5039  CD  GLU A 342      20.485 -18.283 -16.512  1.00  0.66           C  
ATOM   5040  OE1 GLU A 342      19.958 -19.085 -17.255  1.00  0.66           O  
ATOM   5041  OE2 GLU A 342      20.663 -17.121 -16.813  1.00  0.66           O  
ATOM   5042  H   GLU A 342      21.386 -22.732 -14.454  1.00  0.66           H  
ATOM   5043  HA  GLU A 342      22.598 -20.269 -13.581  1.00  0.66           H  
ATOM   5044 1HB  GLU A 342      21.557 -20.685 -15.833  1.00  0.66           H  
ATOM   5045 2HB  GLU A 342      19.975 -20.641 -15.063  1.00  0.66           H  
ATOM   5046 1HG  GLU A 342      20.296 -18.313 -14.406  1.00  0.66           H  
ATOM   5047 2HG  GLU A 342      21.964 -18.338 -14.975  1.00  0.66           H  
ATOM   5048  N   ILE A 343      21.133 -19.209 -11.853  1.00  0.66           N  
ATOM   5049  CA  ILE A 343      20.279 -18.695 -10.786  1.00  0.66           C  
ATOM   5050  C   ILE A 343      19.114 -17.935 -11.393  1.00  0.66           C  
ATOM   5051  O   ILE A 343      19.299 -17.001 -12.184  1.00  0.66           O  
ATOM   5052  CB  ILE A 343      21.009 -17.737  -9.839  1.00  0.66           C  
ATOM   5053  CG1 ILE A 343      22.120 -18.417  -9.133  1.00  0.66           C  
ATOM   5054  CG2 ILE A 343      20.028 -17.185  -8.810  1.00  0.66           C  
ATOM   5055  CD1 ILE A 343      22.985 -17.439  -8.411  1.00  0.66           C  
ATOM   5056  H   ILE A 343      21.997 -18.736 -12.120  1.00  0.66           H  
ATOM   5057  HA  ILE A 343      19.884 -19.532 -10.209  1.00  0.66           H  
ATOM   5058  HB  ILE A 343      21.439 -16.921 -10.411  1.00  0.66           H  
ATOM   5059 1HG1 ILE A 343      21.700 -19.117  -8.412  1.00  0.66           H  
ATOM   5060 2HG1 ILE A 343      22.733 -18.975  -9.852  1.00  0.66           H  
ATOM   5061 1HG2 ILE A 343      20.540 -16.500  -8.138  1.00  0.66           H  
ATOM   5062 2HG2 ILE A 343      19.217 -16.656  -9.310  1.00  0.66           H  
ATOM   5063 3HG2 ILE A 343      19.627 -18.020  -8.248  1.00  0.66           H  
ATOM   5064 1HD1 ILE A 343      23.756 -17.946  -7.891  1.00  0.66           H  
ATOM   5065 2HD1 ILE A 343      23.423 -16.742  -9.127  1.00  0.66           H  
ATOM   5066 3HD1 ILE A 343      22.383 -16.893  -7.700  1.00  0.66           H  
ATOM   5067  N   VAL A 344      17.913 -18.335 -11.029  1.00  0.67           N  
ATOM   5068  CA  VAL A 344      16.731 -17.705 -11.566  1.00  0.67           C  
ATOM   5069  C   VAL A 344      15.871 -17.171 -10.406  1.00  0.67           C  
ATOM   5070  O   VAL A 344      15.640 -17.874  -9.419  1.00  0.67           O  
ATOM   5071  CB  VAL A 344      16.003 -18.725 -12.456  1.00  0.67           C  
ATOM   5072  CG1 VAL A 344      14.828 -18.136 -13.011  1.00  0.67           C  
ATOM   5073  CG2 VAL A 344      16.938 -19.223 -13.569  1.00  0.67           C  
ATOM   5074  H   VAL A 344      17.823 -19.121 -10.387  1.00  0.67           H  
ATOM   5075  HA  VAL A 344      17.031 -16.867 -12.188  1.00  0.67           H  
ATOM   5076  HB  VAL A 344      15.700 -19.554 -11.855  1.00  0.67           H  
ATOM   5077 1HG1 VAL A 344      14.296 -18.857 -13.619  1.00  0.67           H  
ATOM   5078 2HG1 VAL A 344      14.233 -17.830 -12.211  1.00  0.67           H  
ATOM   5079 3HG1 VAL A 344      15.101 -17.275 -13.622  1.00  0.67           H  
ATOM   5080 1HG2 VAL A 344      16.413 -19.947 -14.185  1.00  0.67           H  
ATOM   5081 2HG2 VAL A 344      17.253 -18.392 -14.183  1.00  0.67           H  
ATOM   5082 3HG2 VAL A 344      17.810 -19.697 -13.139  1.00  0.67           H  
ATOM   5083  N   VAL A 345      15.428 -15.910 -10.501  1.00  0.68           N  
ATOM   5084  CA  VAL A 345      14.669 -15.287  -9.402  1.00  0.68           C  
ATOM   5085  C   VAL A 345      13.335 -14.635  -9.758  1.00  0.68           C  
ATOM   5086  O   VAL A 345      13.186 -13.983 -10.787  1.00  0.68           O  
ATOM   5087  CB  VAL A 345      15.568 -14.243  -8.691  1.00  0.68           C  
ATOM   5088  CG1 VAL A 345      16.038 -13.221  -9.655  1.00  0.68           C  
ATOM   5089  CG2 VAL A 345      14.776 -13.530  -7.562  1.00  0.68           C  
ATOM   5090  H   VAL A 345      15.646 -15.381 -11.347  1.00  0.68           H  
ATOM   5091  HA  VAL A 345      14.458 -16.068  -8.679  1.00  0.68           H  
ATOM   5092  HB  VAL A 345      16.434 -14.755  -8.276  1.00  0.68           H  
ATOM   5093 1HG1 VAL A 345      16.680 -12.500  -9.150  1.00  0.68           H  
ATOM   5094 2HG1 VAL A 345      16.597 -13.728 -10.437  1.00  0.68           H  
ATOM   5095 3HG1 VAL A 345      15.185 -12.711 -10.078  1.00  0.68           H  
ATOM   5096 1HG2 VAL A 345      15.413 -12.814  -7.074  1.00  0.68           H  
ATOM   5097 2HG2 VAL A 345      13.929 -12.996  -7.971  1.00  0.68           H  
ATOM   5098 3HG2 VAL A 345      14.427 -14.265  -6.837  1.00  0.68           H  
ATOM   5099  N   SER A 346      12.361 -14.798  -8.867  1.00  0.68           N  
ATOM   5100  CA  SER A 346      11.044 -14.195  -9.037  1.00  0.68           C  
ATOM   5101  C   SER A 346      10.603 -13.549  -7.730  1.00  0.68           C  
ATOM   5102  O   SER A 346      10.608 -14.175  -6.671  1.00  0.68           O  
ATOM   5103  CB  SER A 346      10.030 -15.234  -9.449  1.00  0.68           C  
ATOM   5104  OG  SER A 346       8.757 -14.672  -9.603  1.00  0.68           O  
ATOM   5105  H   SER A 346      12.548 -15.377  -8.048  1.00  0.68           H  
ATOM   5106  HA  SER A 346      11.096 -13.428  -9.810  1.00  0.68           H  
ATOM   5107 1HB  SER A 346      10.331 -15.681 -10.376  1.00  0.68           H  
ATOM   5108 2HB  SER A 346       9.996 -16.023  -8.699  1.00  0.68           H  
ATOM   5109  HG  SER A 346       8.762 -14.269 -10.505  1.00  0.68           H  
ATOM   5110  N   GLY A 347      10.279 -12.269  -7.784  1.00  0.69           N  
ATOM   5111  CA  GLY A 347       9.887 -11.557  -6.575  1.00  0.69           C  
ATOM   5112  C   GLY A 347       9.720 -10.075  -6.869  1.00  0.69           C  
ATOM   5113  O   GLY A 347       9.992  -9.640  -7.988  1.00  0.69           O  
ATOM   5114  H   GLY A 347      10.289 -11.795  -8.678  1.00  0.69           H  
ATOM   5115 1HA  GLY A 347       8.956 -11.975  -6.189  1.00  0.69           H  
ATOM   5116 2HA  GLY A 347      10.649 -11.714  -5.823  1.00  0.69           H  
ATOM   5117  N   PRO A 348       9.362  -9.254  -5.870  1.00  0.70           N  
ATOM   5118  CA  PRO A 348       9.121  -7.827  -5.980  1.00  0.70           C  
ATOM   5119  C   PRO A 348      10.381  -7.059  -6.319  1.00  0.70           C  
ATOM   5120  O   PRO A 348      10.309  -5.908  -6.711  1.00  0.70           O  
ATOM   5121  CB  PRO A 348       8.599  -7.451  -4.600  1.00  0.70           C  
ATOM   5122  CG  PRO A 348       9.174  -8.494  -3.673  1.00  0.70           C  
ATOM   5123  CD  PRO A 348       9.232  -9.773  -4.499  1.00  0.70           C  
ATOM   5124  HA  PRO A 348       8.350  -7.652  -6.746  1.00  0.70           H  
ATOM   5125 1HB  PRO A 348       8.955  -6.453  -4.361  1.00  0.70           H  
ATOM   5126 2HB  PRO A 348       7.500  -7.414  -4.596  1.00  0.70           H  
ATOM   5127 1HG  PRO A 348      10.165  -8.174  -3.312  1.00  0.70           H  
ATOM   5128 2HG  PRO A 348       8.534  -8.587  -2.784  1.00  0.70           H  
ATOM   5129 1HD  PRO A 348      10.121 -10.323  -4.190  1.00  0.70           H  
ATOM   5130 2HD  PRO A 348       8.313 -10.368  -4.381  1.00  0.70           H  
ATOM   5131  N   ASN A 349      11.540  -7.689  -6.143  1.00  0.72           N  
ATOM   5132  CA  ASN A 349      12.804  -7.048  -6.448  1.00  0.72           C  
ATOM   5133  C   ASN A 349      13.161  -7.118  -7.936  1.00  0.72           C  
ATOM   5134  O   ASN A 349      14.111  -6.482  -8.379  1.00  0.72           O  
ATOM   5135  CB  ASN A 349      13.923  -7.710  -5.676  1.00  0.72           C  
ATOM   5136  CG  ASN A 349      13.906  -7.488  -4.207  1.00  0.72           C  
ATOM   5137  OD1 ASN A 349      13.300  -6.567  -3.651  1.00  0.72           O  
ATOM   5138  ND2 ASN A 349      14.634  -8.336  -3.541  1.00  0.72           N  
ATOM   5139  H   ASN A 349      11.550  -8.636  -5.802  1.00  0.72           H  
ATOM   5140  HA  ASN A 349      12.736  -5.993  -6.170  1.00  0.72           H  
ATOM   5141 1HB  ASN A 349      13.855  -8.787  -5.847  1.00  0.72           H  
ATOM   5142 2HB  ASN A 349      14.881  -7.402  -6.077  1.00  0.72           H  
ATOM   5143 1HD2 ASN A 349      14.708  -8.276  -2.549  1.00  0.72           H  
ATOM   5144 2HD2 ASN A 349      15.144  -9.048  -4.030  1.00  0.72           H  
ATOM   5145  N   VAL A 350      12.438  -7.905  -8.717  1.00  0.74           N  
ATOM   5146  CA  VAL A 350      12.807  -8.103 -10.118  1.00  0.74           C  
ATOM   5147  C   VAL A 350      12.424  -6.925 -11.020  1.00  0.74           C  
ATOM   5148  O   VAL A 350      11.332  -6.360 -10.900  1.00  0.74           O  
ATOM   5149  CB  VAL A 350      12.224  -9.433 -10.628  1.00  0.74           C  
ATOM   5150  CG1 VAL A 350      12.487  -9.590 -12.127  1.00  0.74           C  
ATOM   5151  CG2 VAL A 350      12.887 -10.586  -9.856  1.00  0.74           C  
ATOM   5152  H   VAL A 350      11.620  -8.396  -8.351  1.00  0.74           H  
ATOM   5153  HA  VAL A 350      13.891  -8.207 -10.163  1.00  0.74           H  
ATOM   5154  HB  VAL A 350      11.145  -9.449 -10.466  1.00  0.74           H  
ATOM   5155 1HG1 VAL A 350      12.075 -10.540 -12.470  1.00  0.74           H  
ATOM   5156 2HG1 VAL A 350      12.014  -8.782 -12.672  1.00  0.74           H  
ATOM   5157 3HG1 VAL A 350      13.561  -9.566 -12.305  1.00  0.74           H  
ATOM   5158 1HG2 VAL A 350      12.486 -11.531 -10.204  1.00  0.74           H  
ATOM   5159 2HG2 VAL A 350      13.962 -10.563 -10.029  1.00  0.74           H  
ATOM   5160 3HG2 VAL A 350      12.686 -10.476  -8.789  1.00  0.74           H  
ATOM   5161  N   MET A 351      13.348  -6.530 -11.909  1.00  0.78           N  
ATOM   5162  CA  MET A 351      13.120  -5.426 -12.843  1.00  0.78           C  
ATOM   5163  C   MET A 351      11.859  -5.589 -13.666  1.00  0.78           C  
ATOM   5164  O   MET A 351      11.371  -6.698 -13.892  1.00  0.78           O  
ATOM   5165  CB  MET A 351      14.273  -5.317 -13.806  1.00  0.78           C  
ATOM   5166  CG  MET A 351      14.385  -6.553 -14.712  1.00  0.78           C  
ATOM   5167  SD  MET A 351      15.770  -6.482 -15.774  1.00  0.78           S  
ATOM   5168  CE  MET A 351      15.157  -5.289 -16.757  1.00  0.78           C  
ATOM   5169  H   MET A 351      14.257  -6.995 -11.954  1.00  0.78           H  
ATOM   5170  HA  MET A 351      13.025  -4.502 -12.274  1.00  0.78           H  
ATOM   5171 1HB  MET A 351      14.121  -4.445 -14.444  1.00  0.78           H  
ATOM   5172 2HB  MET A 351      15.197  -5.153 -13.269  1.00  0.78           H  
ATOM   5173 1HG  MET A 351      14.447  -7.463 -14.118  1.00  0.78           H  
ATOM   5174 2HG  MET A 351      13.492  -6.607 -15.325  1.00  0.78           H  
ATOM   5175 1HE  MET A 351      15.860  -5.037 -17.498  1.00  0.78           H  
ATOM   5176 2HE  MET A 351      14.271  -5.677 -17.210  1.00  0.78           H  
ATOM   5177 3HE  MET A 351      14.928  -4.408 -16.161  1.00  0.78           H  
ATOM   5178  N   LYS A 352      11.348  -4.461 -14.146  1.00  0.83           N  
ATOM   5179  CA  LYS A 352      10.112  -4.449 -14.920  1.00  0.83           C  
ATOM   5180  C   LYS A 352      10.337  -4.442 -16.429  1.00  0.83           C  
ATOM   5181  O   LYS A 352       9.396  -4.275 -17.204  1.00  0.83           O  
ATOM   5182  CB  LYS A 352       9.270  -3.249 -14.522  1.00  0.83           C  
ATOM   5183  CG  LYS A 352       8.897  -3.212 -13.055  1.00  0.83           C  
ATOM   5184  CD  LYS A 352       8.054  -4.399 -12.627  1.00  0.83           C  
ATOM   5185  CE  LYS A 352       7.641  -4.263 -11.158  1.00  0.83           C  
ATOM   5186  NZ  LYS A 352       6.858  -5.437 -10.681  1.00  0.83           N  
ATOM   5187  H   LYS A 352      11.830  -3.581 -13.942  1.00  0.83           H  
ATOM   5188  HA  LYS A 352       9.554  -5.353 -14.678  1.00  0.83           H  
ATOM   5189 1HB  LYS A 352       9.821  -2.332 -14.750  1.00  0.83           H  
ATOM   5190 2HB  LYS A 352       8.353  -3.236 -15.109  1.00  0.83           H  
ATOM   5191 1HG  LYS A 352       9.805  -3.186 -12.446  1.00  0.83           H  
ATOM   5192 2HG  LYS A 352       8.328  -2.311 -12.872  1.00  0.83           H  
ATOM   5193 1HD  LYS A 352       7.163  -4.467 -13.251  1.00  0.83           H  
ATOM   5194 2HD  LYS A 352       8.638  -5.317 -12.744  1.00  0.83           H  
ATOM   5195 1HE  LYS A 352       8.541  -4.168 -10.547  1.00  0.83           H  
ATOM   5196 2HE  LYS A 352       7.036  -3.362 -11.037  1.00  0.83           H  
ATOM   5197 1HZ  LYS A 352       6.618  -5.299  -9.709  1.00  0.83           H  
ATOM   5198 2HZ  LYS A 352       6.015  -5.529 -11.229  1.00  0.83           H  
ATOM   5199 3HZ  LYS A 352       7.423  -6.273 -10.776  1.00  0.83           H  
ATOM   5200  N   GLY A 353      11.579  -4.601 -16.841  1.00  0.92           N  
ATOM   5201  CA  GLY A 353      11.932  -4.596 -18.254  1.00  0.92           C  
ATOM   5202  C   GLY A 353      13.083  -3.651 -18.524  1.00  0.92           C  
ATOM   5203  O   GLY A 353      13.466  -2.861 -17.656  1.00  0.92           O  
ATOM   5204  H   GLY A 353      12.297  -4.741 -16.148  1.00  0.92           H  
ATOM   5205 1HA  GLY A 353      12.216  -5.598 -18.555  1.00  0.92           H  
ATOM   5206 2HA  GLY A 353      11.071  -4.310 -18.857  1.00  0.92           H  
ATOM   5207  N   TYR A 354      13.668  -3.768 -19.701  1.00  1.03           N  
ATOM   5208  CA  TYR A 354      14.787  -2.905 -20.043  1.00  1.03           C  
ATOM   5209  C   TYR A 354      14.275  -1.694 -20.795  1.00  1.03           C  
ATOM   5210  O   TYR A 354      13.467  -1.839 -21.718  1.00  1.03           O  
ATOM   5211  CB  TYR A 354      15.815  -3.633 -20.904  1.00  1.03           C  
ATOM   5212  CG  TYR A 354      16.516  -4.753 -20.218  1.00  1.03           C  
ATOM   5213  CD1 TYR A 354      15.980  -6.017 -20.307  1.00  1.03           C  
ATOM   5214  CD2 TYR A 354      17.675  -4.531 -19.495  1.00  1.03           C  
ATOM   5215  CE1 TYR A 354      16.583  -7.083 -19.697  1.00  1.03           C  
ATOM   5216  CE2 TYR A 354      18.290  -5.598 -18.869  1.00  1.03           C  
ATOM   5217  CZ  TYR A 354      17.740  -6.877 -18.979  1.00  1.03           C  
ATOM   5218  OH  TYR A 354      18.344  -7.939 -18.380  1.00  1.03           O  
ATOM   5219  H   TYR A 354      13.318  -4.463 -20.347  1.00  1.03           H  
ATOM   5220  HA  TYR A 354      15.258  -2.562 -19.126  1.00  1.03           H  
ATOM   5221 1HB  TYR A 354      15.326  -4.032 -21.797  1.00  1.03           H  
ATOM   5222 2HB  TYR A 354      16.567  -2.925 -21.238  1.00  1.03           H  
ATOM   5223  HD1 TYR A 354      15.079  -6.155 -20.870  1.00  1.03           H  
ATOM   5224  HD2 TYR A 354      18.098  -3.529 -19.422  1.00  1.03           H  
ATOM   5225  HE1 TYR A 354      16.153  -8.083 -19.781  1.00  1.03           H  
ATOM   5226  HE2 TYR A 354      19.204  -5.440 -18.295  1.00  1.03           H  
ATOM   5227  HH  TYR A 354      19.144  -7.639 -17.938  1.00  1.03           H  
ATOM   5228  N   TRP A 355      14.750  -0.519 -20.386  1.00  1.18           N  
ATOM   5229  CA  TRP A 355      14.380   0.780 -20.949  1.00  1.18           C  
ATOM   5230  C   TRP A 355      13.193   0.719 -21.924  1.00  1.18           C  
ATOM   5231  O   TRP A 355      12.034   0.661 -21.511  1.00  1.18           O  
ATOM   5232  CB  TRP A 355      15.649   1.471 -21.497  1.00  1.18           C  
ATOM   5233  CG  TRP A 355      16.511   0.691 -22.543  1.00  1.18           C  
ATOM   5234  CD1 TRP A 355      17.395  -0.269 -22.223  1.00  1.18           C  
ATOM   5235  CD2 TRP A 355      16.646   0.870 -23.995  1.00  1.18           C  
ATOM   5236  NE1 TRP A 355      18.065  -0.710 -23.340  1.00  1.18           N  
ATOM   5237  CE2 TRP A 355      17.627  -0.019 -24.422  1.00  1.18           C  
ATOM   5238  CE3 TRP A 355      16.039   1.710 -24.939  1.00  1.18           C  
ATOM   5239  CZ2 TRP A 355      18.023  -0.095 -25.745  1.00  1.18           C  
ATOM   5240  CZ3 TRP A 355      16.427   1.622 -26.261  1.00  1.18           C  
ATOM   5241  CH2 TRP A 355      17.394   0.746 -26.654  1.00  1.18           C  
ATOM   5242  H   TRP A 355      15.452  -0.550 -19.648  1.00  1.18           H  
ATOM   5243  HA  TRP A 355      14.058   1.402 -20.113  1.00  1.18           H  
ATOM   5244 1HB  TRP A 355      15.365   2.425 -21.951  1.00  1.18           H  
ATOM   5245 2HB  TRP A 355      16.302   1.709 -20.669  1.00  1.18           H  
ATOM   5246  HD1 TRP A 355      17.546  -0.634 -21.226  1.00  1.18           H  
ATOM   5247  HE1 TRP A 355      18.782  -1.423 -23.367  1.00  1.18           H  
ATOM   5248  HE3 TRP A 355      15.274   2.428 -24.639  1.00  1.18           H  
ATOM   5249  HZ2 TRP A 355      18.801  -0.779 -26.078  1.00  1.18           H  
ATOM   5250  HZ3 TRP A 355      15.945   2.284 -26.980  1.00  1.18           H  
ATOM   5251  HH2 TRP A 355      17.684   0.713 -27.703  1.00  1.18           H  
ATOM   5252  N   GLY A 356      13.495   0.801 -23.204  1.00  1.35           N  
ATOM   5253  CA  GLY A 356      12.550   0.738 -24.300  1.00  1.35           C  
ATOM   5254  C   GLY A 356      12.997  -0.360 -25.260  1.00  1.35           C  
ATOM   5255  O   GLY A 356      12.926  -0.196 -26.479  1.00  1.35           O  
ATOM   5256  H   GLY A 356      14.464   0.869 -23.446  1.00  1.35           H  
ATOM   5257 1HA  GLY A 356      11.551   0.524 -23.921  1.00  1.35           H  
ATOM   5258 2HA  GLY A 356      12.518   1.696 -24.815  1.00  1.35           H  
ATOM   5259  N   ARG A 357      13.484  -1.470 -24.700  1.00  1.51           N  
ATOM   5260  CA  ARG A 357      13.963  -2.592 -25.506  1.00  1.51           C  
ATOM   5261  C   ARG A 357      13.345  -3.930 -25.059  1.00  1.51           C  
ATOM   5262  O   ARG A 357      14.048  -4.797 -24.513  1.00  1.51           O  
ATOM   5263  CB  ARG A 357      15.472  -2.691 -25.437  1.00  1.51           C  
ATOM   5264  CG  ARG A 357      16.068  -3.771 -26.324  1.00  1.51           C  
ATOM   5265  CD  ARG A 357      17.567  -3.849 -26.242  1.00  1.51           C  
ATOM   5266  NE  ARG A 357      18.074  -4.893 -27.129  1.00  1.51           N  
ATOM   5267  CZ  ARG A 357      19.298  -5.473 -27.081  1.00  1.51           C  
ATOM   5268  NH1 ARG A 357      20.192  -5.135 -26.160  1.00  1.51           N  
ATOM   5269  NH2 ARG A 357      19.579  -6.399 -27.976  1.00  1.51           N  
ATOM   5270  H   ARG A 357      13.500  -1.535 -23.678  1.00  1.51           H  
ATOM   5271  HA  ARG A 357      13.730  -2.392 -26.545  1.00  1.51           H  
ATOM   5272 1HB  ARG A 357      15.869  -1.762 -25.773  1.00  1.51           H  
ATOM   5273 2HB  ARG A 357      15.799  -2.848 -24.406  1.00  1.51           H  
ATOM   5274 1HG  ARG A 357      15.659  -4.733 -26.044  1.00  1.51           H  
ATOM   5275 2HG  ARG A 357      15.801  -3.560 -27.360  1.00  1.51           H  
ATOM   5276 1HD  ARG A 357      17.993  -2.908 -26.559  1.00  1.51           H  
ATOM   5277 2HD  ARG A 357      17.881  -4.069 -25.222  1.00  1.51           H  
ATOM   5278  HE  ARG A 357      17.450  -5.207 -27.863  1.00  1.51           H  
ATOM   5279 1HH1 ARG A 357      19.969  -4.426 -25.478  1.00  1.51           H  
ATOM   5280 2HH1 ARG A 357      21.118  -5.603 -26.124  1.00  1.51           H  
ATOM   5281 1HH2 ARG A 357      18.886  -6.657 -28.669  1.00  1.51           H  
ATOM   5282 2HH2 ARG A 357      20.475  -6.857 -27.973  1.00  1.51           H  
ATOM   5283  N   PRO A 358      12.047  -4.166 -25.354  1.00  1.63           N  
ATOM   5284  CA  PRO A 358      11.275  -5.309 -24.906  1.00  1.63           C  
ATOM   5285  C   PRO A 358      11.841  -6.622 -25.419  1.00  1.63           C  
ATOM   5286  O   PRO A 358      11.623  -7.670 -24.815  1.00  1.63           O  
ATOM   5287  CB  PRO A 358       9.880  -5.028 -25.486  1.00  1.63           C  
ATOM   5288  CG  PRO A 358      10.115  -4.097 -26.646  1.00  1.63           C  
ATOM   5289  CD  PRO A 358      11.288  -3.248 -26.237  1.00  1.63           C  
ATOM   5290  HA  PRO A 358      11.239  -5.302 -23.806  1.00  1.63           H  
ATOM   5291 1HB  PRO A 358       9.409  -5.973 -25.796  1.00  1.63           H  
ATOM   5292 2HB  PRO A 358       9.234  -4.589 -24.712  1.00  1.63           H  
ATOM   5293 1HG  PRO A 358      10.315  -4.680 -27.559  1.00  1.63           H  
ATOM   5294 2HG  PRO A 358       9.212  -3.502 -26.843  1.00  1.63           H  
ATOM   5295 1HD  PRO A 358      11.824  -2.993 -27.151  1.00  1.63           H  
ATOM   5296 2HD  PRO A 358      10.950  -2.362 -25.683  1.00  1.63           H  
ATOM   5297  N   GLU A 359      12.604  -6.577 -26.511  1.00  1.70           N  
ATOM   5298  CA  GLU A 359      13.190  -7.802 -27.022  1.00  1.70           C  
ATOM   5299  C   GLU A 359      14.182  -8.378 -26.015  1.00  1.70           C  
ATOM   5300  O   GLU A 359      14.228  -9.587 -25.802  1.00  1.70           O  
ATOM   5301  CB  GLU A 359      13.906  -7.529 -28.344  1.00  1.70           C  
ATOM   5302  CG  GLU A 359      12.981  -7.189 -29.508  1.00  1.70           C  
ATOM   5303  CD  GLU A 359      13.728  -6.847 -30.782  1.00  1.70           C  
ATOM   5304  OE1 GLU A 359      14.933  -6.744 -30.735  1.00  1.70           O  
ATOM   5305  OE2 GLU A 359      13.091  -6.692 -31.798  1.00  1.70           O  
ATOM   5306  H   GLU A 359      12.763  -5.708 -26.994  1.00  1.70           H  
ATOM   5307  HA  GLU A 359      12.396  -8.531 -27.185  1.00  1.70           H  
ATOM   5308 1HB  GLU A 359      14.600  -6.697 -28.212  1.00  1.70           H  
ATOM   5309 2HB  GLU A 359      14.493  -8.403 -28.625  1.00  1.70           H  
ATOM   5310 1HG  GLU A 359      12.330  -8.040 -29.699  1.00  1.70           H  
ATOM   5311 2HG  GLU A 359      12.354  -6.344 -29.219  1.00  1.70           H  
ATOM   5312  N   ALA A 360      14.970  -7.501 -25.376  1.00  1.69           N  
ATOM   5313  CA  ALA A 360      15.965  -7.960 -24.412  1.00  1.69           C  
ATOM   5314  C   ALA A 360      15.245  -8.487 -23.200  1.00  1.69           C  
ATOM   5315  O   ALA A 360      15.654  -9.477 -22.584  1.00  1.69           O  
ATOM   5316  CB  ALA A 360      16.921  -6.852 -24.026  1.00  1.69           C  
ATOM   5317  H   ALA A 360      14.837  -6.505 -25.521  1.00  1.69           H  
ATOM   5318  HA  ALA A 360      16.531  -8.780 -24.859  1.00  1.69           H  
ATOM   5319 1HB  ALA A 360      17.643  -7.231 -23.311  1.00  1.69           H  
ATOM   5320 2HB  ALA A 360      17.432  -6.509 -24.906  1.00  1.69           H  
ATOM   5321 3HB  ALA A 360      16.364  -6.027 -23.577  1.00  1.69           H  
ATOM   5322  N   THR A 361      14.142  -7.819 -22.875  1.00  1.63           N  
ATOM   5323  CA  THR A 361      13.367  -8.209 -21.721  1.00  1.63           C  
ATOM   5324  C   THR A 361      12.879  -9.625 -21.955  1.00  1.63           C  
ATOM   5325  O   THR A 361      13.033 -10.485 -21.096  1.00  1.63           O  
ATOM   5326  CB  THR A 361      12.163  -7.277 -21.512  1.00  1.63           C  
ATOM   5327  OG1 THR A 361      12.614  -5.918 -21.332  1.00  1.63           O  
ATOM   5328  CG2 THR A 361      11.388  -7.722 -20.296  1.00  1.63           C  
ATOM   5329  H   THR A 361      13.875  -7.005 -23.435  1.00  1.63           H  
ATOM   5330  HA  THR A 361      13.995  -8.206 -20.834  1.00  1.63           H  
ATOM   5331  HB  THR A 361      11.513  -7.323 -22.371  1.00  1.63           H  
ATOM   5332  HG1 THR A 361      13.148  -5.661 -22.105  1.00  1.63           H  
ATOM   5333 1HG2 THR A 361      10.530  -7.067 -20.149  1.00  1.63           H  
ATOM   5334 2HG2 THR A 361      11.042  -8.746 -20.445  1.00  1.63           H  
ATOM   5335 3HG2 THR A 361      12.024  -7.684 -19.427  1.00  1.63           H  
ATOM   5336  N   ALA A 362      12.346  -9.879 -23.154  1.00  1.53           N  
ATOM   5337  CA  ALA A 362      11.842 -11.198 -23.523  1.00  1.53           C  
ATOM   5338  C   ALA A 362      12.926 -12.280 -23.469  1.00  1.53           C  
ATOM   5339  O   ALA A 362      12.655 -13.416 -23.077  1.00  1.53           O  
ATOM   5340  CB  ALA A 362      11.254 -11.138 -24.920  1.00  1.53           C  
ATOM   5341  H   ALA A 362      12.252  -9.115 -23.823  1.00  1.53           H  
ATOM   5342  HA  ALA A 362      11.062 -11.468 -22.813  1.00  1.53           H  
ATOM   5343 1HB  ALA A 362      10.846 -12.111 -25.184  1.00  1.53           H  
ATOM   5344 2HB  ALA A 362      10.465 -10.387 -24.948  1.00  1.53           H  
ATOM   5345 3HB  ALA A 362      12.034 -10.868 -25.626  1.00  1.53           H  
ATOM   5346  N   GLU A 363      14.154 -11.939 -23.866  1.00  1.42           N  
ATOM   5347  CA  GLU A 363      15.260 -12.895 -23.824  1.00  1.42           C  
ATOM   5348  C   GLU A 363      15.619 -13.347 -22.401  1.00  1.42           C  
ATOM   5349  O   GLU A 363      16.005 -14.502 -22.188  1.00  1.42           O  
ATOM   5350  CB  GLU A 363      16.517 -12.305 -24.485  1.00  1.42           C  
ATOM   5351  CG  GLU A 363      16.447 -12.153 -26.008  1.00  1.42           C  
ATOM   5352  CD  GLU A 363      17.670 -11.460 -26.602  1.00  1.42           C  
ATOM   5353  OE1 GLU A 363      18.486 -10.976 -25.850  1.00  1.42           O  
ATOM   5354  OE2 GLU A 363      17.780 -11.419 -27.807  1.00  1.42           O  
ATOM   5355  H   GLU A 363      14.316 -10.999 -24.231  1.00  1.42           H  
ATOM   5356  HA  GLU A 363      14.959 -13.777 -24.388  1.00  1.42           H  
ATOM   5357 1HB  GLU A 363      16.711 -11.321 -24.068  1.00  1.42           H  
ATOM   5358 2HB  GLU A 363      17.376 -12.931 -24.248  1.00  1.42           H  
ATOM   5359 1HG  GLU A 363      16.361 -13.144 -26.450  1.00  1.42           H  
ATOM   5360 2HG  GLU A 363      15.556 -11.600 -26.269  1.00  1.42           H  
ATOM   5361  N   VAL A 364      15.514 -12.428 -21.440  1.00  1.29           N  
ATOM   5362  CA  VAL A 364      15.938 -12.696 -20.066  1.00  1.29           C  
ATOM   5363  C   VAL A 364      14.821 -13.047 -19.063  1.00  1.29           C  
ATOM   5364  O   VAL A 364      15.026 -13.892 -18.180  1.00  1.29           O  
ATOM   5365  CB  VAL A 364      16.712 -11.500 -19.537  1.00  1.29           C  
ATOM   5366  CG1 VAL A 364      17.098 -11.761 -18.122  1.00  1.29           C  
ATOM   5367  CG2 VAL A 364      17.913 -11.250 -20.397  1.00  1.29           C  
ATOM   5368  H   VAL A 364      15.195 -11.491 -21.701  1.00  1.29           H  
ATOM   5369  HA  VAL A 364      16.626 -13.540 -20.100  1.00  1.29           H  
ATOM   5370  HB  VAL A 364      16.074 -10.617 -19.560  1.00  1.29           H  
ATOM   5371 1HG1 VAL A 364      17.641 -10.906 -17.773  1.00  1.29           H  
ATOM   5372 2HG1 VAL A 364      16.218 -11.927 -17.512  1.00  1.29           H  
ATOM   5373 3HG1 VAL A 364      17.739 -12.639 -18.070  1.00  1.29           H  
ATOM   5374 1HG2 VAL A 364      18.452 -10.389 -20.008  1.00  1.29           H  
ATOM   5375 2HG2 VAL A 364      18.560 -12.127 -20.382  1.00  1.29           H  
ATOM   5376 3HG2 VAL A 364      17.588 -11.049 -21.422  1.00  1.29           H  
ATOM   5377  N   LEU A 365      13.687 -12.344 -19.130  1.00  1.17           N  
ATOM   5378  CA  LEU A 365      12.592 -12.547 -18.184  1.00  1.17           C  
ATOM   5379  C   LEU A 365      11.556 -13.510 -18.784  1.00  1.17           C  
ATOM   5380  O   LEU A 365      11.038 -13.282 -19.877  1.00  1.17           O  
ATOM   5381  CB  LEU A 365      11.904 -11.204 -17.843  1.00  1.17           C  
ATOM   5382  CG  LEU A 365      12.651 -10.253 -16.841  1.00  1.17           C  
ATOM   5383  CD1 LEU A 365      13.869  -9.641 -17.532  1.00  1.17           C  
ATOM   5384  CD2 LEU A 365      11.707  -9.158 -16.350  1.00  1.17           C  
ATOM   5385  H   LEU A 365      13.563 -11.666 -19.872  1.00  1.17           H  
ATOM   5386  HA  LEU A 365      12.990 -12.984 -17.274  1.00  1.17           H  
ATOM   5387 1HB  LEU A 365      11.756 -10.655 -18.770  1.00  1.17           H  
ATOM   5388 2HB  LEU A 365      10.926 -11.423 -17.419  1.00  1.17           H  
ATOM   5389  HG  LEU A 365      12.996 -10.833 -15.987  1.00  1.17           H  
ATOM   5390 1HD1 LEU A 365      14.397  -8.991 -16.841  1.00  1.17           H  
ATOM   5391 2HD1 LEU A 365      14.515 -10.422 -17.848  1.00  1.17           H  
ATOM   5392 3HD1 LEU A 365      13.559  -9.066 -18.394  1.00  1.17           H  
ATOM   5393 1HD2 LEU A 365      12.230  -8.517 -15.648  1.00  1.17           H  
ATOM   5394 2HD2 LEU A 365      11.358  -8.562 -17.191  1.00  1.17           H  
ATOM   5395 3HD2 LEU A 365      10.853  -9.612 -15.849  1.00  1.17           H  
ATOM   5396  N   ARG A 366      11.254 -14.587 -18.062  1.00  1.06           N  
ATOM   5397  CA  ARG A 366      10.331 -15.619 -18.532  1.00  1.06           C  
ATOM   5398  C   ARG A 366       9.413 -16.200 -17.466  1.00  1.06           C  
ATOM   5399  O   ARG A 366       9.862 -16.647 -16.414  1.00  1.06           O  
ATOM   5400  CB  ARG A 366      11.112 -16.782 -19.131  1.00  1.06           C  
ATOM   5401  CG  ARG A 366      10.229 -17.929 -19.587  1.00  1.06           C  
ATOM   5402  CD  ARG A 366      10.960 -19.049 -20.207  1.00  1.06           C  
ATOM   5403  NE  ARG A 366      10.065 -20.180 -20.401  1.00  1.06           N  
ATOM   5404  CZ  ARG A 366      10.399 -21.356 -20.974  1.00  1.06           C  
ATOM   5405  NH1 ARG A 366      11.619 -21.559 -21.434  1.00  1.06           N  
ATOM   5406  NH2 ARG A 366       9.493 -22.312 -21.068  1.00  1.06           N  
ATOM   5407  H   ARG A 366      11.693 -14.692 -17.152  1.00  1.06           H  
ATOM   5408  HA  ARG A 366       9.708 -15.181 -19.312  1.00  1.06           H  
ATOM   5409 1HB  ARG A 366      11.687 -16.432 -19.990  1.00  1.06           H  
ATOM   5410 2HB  ARG A 366      11.815 -17.169 -18.394  1.00  1.06           H  
ATOM   5411 1HG  ARG A 366       9.731 -18.340 -18.718  1.00  1.06           H  
ATOM   5412 2HG  ARG A 366       9.478 -17.568 -20.290  1.00  1.06           H  
ATOM   5413 1HD  ARG A 366      11.349 -18.747 -21.178  1.00  1.06           H  
ATOM   5414 2HD  ARG A 366      11.778 -19.364 -19.561  1.00  1.06           H  
ATOM   5415  HE  ARG A 366       9.098 -20.081 -20.024  1.00  1.06           H  
ATOM   5416 1HH1 ARG A 366      12.318 -20.837 -21.357  1.00  1.06           H  
ATOM   5417 2HH1 ARG A 366      11.860 -22.449 -21.854  1.00  1.06           H  
ATOM   5418 1HH2 ARG A 366       8.552 -22.156 -20.712  1.00  1.06           H  
ATOM   5419 2HH2 ARG A 366       9.736 -23.194 -21.488  1.00  1.06           H  
ATOM   5420  N   ASP A 367       8.113 -16.216 -17.753  1.00  0.96           N  
ATOM   5421  CA  ASP A 367       7.112 -16.818 -16.870  1.00  0.96           C  
ATOM   5422  C   ASP A 367       7.198 -16.327 -15.418  1.00  0.96           C  
ATOM   5423  O   ASP A 367       7.027 -17.101 -14.478  1.00  0.96           O  
ATOM   5424  CB  ASP A 367       7.240 -18.346 -16.932  1.00  0.96           C  
ATOM   5425  CG  ASP A 367       6.931 -18.893 -18.356  1.00  0.96           C  
ATOM   5426  OD1 ASP A 367       6.090 -18.326 -19.009  1.00  0.96           O  
ATOM   5427  OD2 ASP A 367       7.573 -19.834 -18.789  1.00  0.96           O  
ATOM   5428  H   ASP A 367       7.807 -15.811 -18.627  1.00  0.96           H  
ATOM   5429  HA  ASP A 367       6.125 -16.550 -17.251  1.00  0.96           H  
ATOM   5430 1HB  ASP A 367       8.244 -18.652 -16.633  1.00  0.96           H  
ATOM   5431 2HB  ASP A 367       6.541 -18.796 -16.225  1.00  0.96           H  
ATOM   5432  N   GLY A 368       7.433 -15.027 -15.243  1.00  0.89           N  
ATOM   5433  CA  GLY A 368       7.532 -14.414 -13.921  1.00  0.89           C  
ATOM   5434  C   GLY A 368       8.927 -14.500 -13.282  1.00  0.89           C  
ATOM   5435  O   GLY A 368       9.128 -13.972 -12.180  1.00  0.89           O  
ATOM   5436  H   GLY A 368       7.556 -14.449 -16.060  1.00  0.89           H  
ATOM   5437 1HA  GLY A 368       7.237 -13.368 -13.995  1.00  0.89           H  
ATOM   5438 2HA  GLY A 368       6.811 -14.892 -13.260  1.00  0.89           H  
ATOM   5439  N   TRP A 369       9.889 -15.122 -13.974  1.00  0.85           N  
ATOM   5440  CA  TRP A 369      11.238 -15.282 -13.441  1.00  0.85           C  
ATOM   5441  C   TRP A 369      12.323 -14.541 -14.233  1.00  0.85           C  
ATOM   5442  O   TRP A 369      12.304 -14.476 -15.462  1.00  0.85           O  
ATOM   5443  CB  TRP A 369      11.630 -16.749 -13.483  1.00  0.85           C  
ATOM   5444  CG  TRP A 369      10.838 -17.707 -12.611  1.00  0.85           C  
ATOM   5445  CD1 TRP A 369       9.679 -18.319 -12.964  1.00  0.85           C  
ATOM   5446  CD2 TRP A 369      11.154 -18.202 -11.273  1.00  0.85           C  
ATOM   5447  NE1 TRP A 369       9.247 -19.147 -11.951  1.00  0.85           N  
ATOM   5448  CE2 TRP A 369      10.142 -19.086 -10.915  1.00  0.85           C  
ATOM   5449  CE3 TRP A 369      12.191 -17.972 -10.376  1.00  0.85           C  
ATOM   5450  CZ2 TRP A 369      10.143 -19.743  -9.694  1.00  0.85           C  
ATOM   5451  CZ3 TRP A 369      12.198 -18.625  -9.168  1.00  0.85           C  
ATOM   5452  CH2 TRP A 369      11.206 -19.487  -8.830  1.00  0.85           C  
ATOM   5453  H   TRP A 369       9.678 -15.557 -14.868  1.00  0.85           H  
ATOM   5454  HA  TRP A 369      11.258 -14.919 -12.417  1.00  0.85           H  
ATOM   5455 1HB  TRP A 369      11.578 -17.105 -14.512  1.00  0.85           H  
ATOM   5456 2HB  TRP A 369      12.624 -16.786 -13.190  1.00  0.85           H  
ATOM   5457  HD1 TRP A 369       9.169 -18.176 -13.916  1.00  0.85           H  
ATOM   5458  HE1 TRP A 369       8.408 -19.710 -11.971  1.00  0.85           H  
ATOM   5459  HE3 TRP A 369      12.975 -17.291 -10.620  1.00  0.85           H  
ATOM   5460  HZ2 TRP A 369       9.354 -20.438  -9.408  1.00  0.85           H  
ATOM   5461  HZ3 TRP A 369      13.026 -18.430  -8.490  1.00  0.85           H  
ATOM   5462  HH2 TRP A 369      11.246 -19.988  -7.864  1.00  0.85           H  
ATOM   5463  N   PHE A 370      13.315 -14.040 -13.522  1.00  0.82           N  
ATOM   5464  CA  PHE A 370      14.489 -13.412 -14.102  1.00  0.82           C  
ATOM   5465  C   PHE A 370      15.727 -14.294 -14.117  1.00  0.82           C  
ATOM   5466  O   PHE A 370      16.182 -14.765 -13.072  1.00  0.82           O  
ATOM   5467  CB  PHE A 370      14.794 -12.129 -13.358  1.00  0.82           C  
ATOM   5468  CG  PHE A 370      16.054 -11.568 -13.733  1.00  0.82           C  
ATOM   5469  CD1 PHE A 370      16.180 -10.773 -14.801  1.00  0.82           C  
ATOM   5470  CD2 PHE A 370      17.161 -11.869 -12.986  1.00  0.82           C  
ATOM   5471  CE1 PHE A 370      17.398 -10.302 -15.143  1.00  0.82           C  
ATOM   5472  CE2 PHE A 370      18.370 -11.402 -13.304  1.00  0.82           C  
ATOM   5473  CZ  PHE A 370      18.506 -10.628 -14.394  1.00  0.82           C  
ATOM   5474  H   PHE A 370      13.261 -14.088 -12.515  1.00  0.82           H  
ATOM   5475  HA  PHE A 370      14.259 -13.154 -15.136  1.00  0.82           H  
ATOM   5476 1HB  PHE A 370      14.033 -11.412 -13.601  1.00  0.82           H  
ATOM   5477 2HB  PHE A 370      14.776 -12.295 -12.289  1.00  0.82           H  
ATOM   5478  HD1 PHE A 370      15.315 -10.531 -15.385  1.00  0.82           H  
ATOM   5479  HD2 PHE A 370      17.057 -12.503 -12.135  1.00  0.82           H  
ATOM   5480  HE1 PHE A 370      17.505  -9.657 -16.014  1.00  0.82           H  
ATOM   5481  HE2 PHE A 370      19.228 -11.662 -12.694  1.00  0.82           H  
ATOM   5482  HZ  PHE A 370      19.490 -10.252 -14.675  1.00  0.82           H  
ATOM   5483  N   ARG A 371      16.276 -14.520 -15.307  1.00  0.82           N  
ATOM   5484  CA  ARG A 371      17.482 -15.332 -15.444  1.00  0.82           C  
ATOM   5485  C   ARG A 371      18.750 -14.500 -15.197  1.00  0.82           C  
ATOM   5486  O   ARG A 371      18.988 -13.506 -15.883  1.00  0.82           O  
ATOM   5487  CB  ARG A 371      17.494 -15.931 -16.824  1.00  0.82           C  
ATOM   5488  CG  ARG A 371      16.403 -16.942 -17.088  1.00  0.82           C  
ATOM   5489  CD  ARG A 371      16.402 -17.367 -18.508  1.00  0.82           C  
ATOM   5490  NE  ARG A 371      17.616 -18.096 -18.864  1.00  0.82           N  
ATOM   5491  CZ  ARG A 371      17.969 -18.447 -20.102  1.00  0.82           C  
ATOM   5492  NH1 ARG A 371      17.209 -18.151 -21.141  1.00  0.82           N  
ATOM   5493  NH2 ARG A 371      19.098 -19.093 -20.238  1.00  0.82           N  
ATOM   5494  H   ARG A 371      15.848 -14.143 -16.157  1.00  0.82           H  
ATOM   5495  HA  ARG A 371      17.450 -16.133 -14.709  1.00  0.82           H  
ATOM   5496 1HB  ARG A 371      17.384 -15.137 -17.563  1.00  0.82           H  
ATOM   5497 2HB  ARG A 371      18.431 -16.408 -17.007  1.00  0.82           H  
ATOM   5498 1HG  ARG A 371      16.565 -17.821 -16.466  1.00  0.82           H  
ATOM   5499 2HG  ARG A 371      15.431 -16.498 -16.855  1.00  0.82           H  
ATOM   5500 1HD  ARG A 371      15.547 -18.013 -18.696  1.00  0.82           H  
ATOM   5501 2HD  ARG A 371      16.335 -16.479 -19.146  1.00  0.82           H  
ATOM   5502  HE  ARG A 371      18.280 -18.362 -18.121  1.00  0.82           H  
ATOM   5503 1HH1 ARG A 371      16.344 -17.643 -21.004  1.00  0.82           H  
ATOM   5504 2HH1 ARG A 371      17.492 -18.420 -22.070  1.00  0.82           H  
ATOM   5505 1HH2 ARG A 371      19.640 -19.277 -19.377  1.00  0.82           H  
ATOM   5506 2HH2 ARG A 371      19.420 -19.388 -21.143  1.00  0.82           H  
ATOM   5507  N   SER A 372      19.574 -14.908 -14.225  1.00  0.82           N  
ATOM   5508  CA  SER A 372      20.733 -14.112 -13.819  1.00  0.82           C  
ATOM   5509  C   SER A 372      22.071 -14.328 -14.512  1.00  0.82           C  
ATOM   5510  O   SER A 372      23.042 -13.668 -14.150  1.00  0.82           O  
ATOM   5511  CB  SER A 372      21.005 -14.345 -12.350  1.00  0.82           C  
ATOM   5512  OG  SER A 372      19.923 -13.964 -11.558  1.00  0.82           O  
ATOM   5513  H   SER A 372      19.366 -15.752 -13.688  1.00  0.82           H  
ATOM   5514  HA  SER A 372      20.471 -13.073 -13.976  1.00  0.82           H  
ATOM   5515 1HB  SER A 372      21.231 -15.394 -12.191  1.00  0.82           H  
ATOM   5516 2HB  SER A 372      21.888 -13.785 -12.058  1.00  0.82           H  
ATOM   5517  HG  SER A 372      19.298 -14.706 -11.620  1.00  0.82           H  
ATOM   5518  N   GLY A 373      22.216 -15.284 -15.416  1.00  0.81           N  
ATOM   5519  CA  GLY A 373      23.533 -15.503 -16.018  1.00  0.81           C  
ATOM   5520  C   GLY A 373      24.435 -16.360 -15.120  1.00  0.81           C  
ATOM   5521  O   GLY A 373      24.896 -17.422 -15.528  1.00  0.81           O  
ATOM   5522  H   GLY A 373      21.436 -15.862 -15.730  1.00  0.81           H  
ATOM   5523 1HA  GLY A 373      23.400 -15.998 -16.981  1.00  0.81           H  
ATOM   5524 2HA  GLY A 373      24.011 -14.544 -16.213  1.00  0.81           H  
ATOM   5525  N   ASP A 374      24.657 -15.907 -13.885  1.00  0.79           N  
ATOM   5526  CA  ASP A 374      25.470 -16.643 -12.913  1.00  0.79           C  
ATOM   5527  C   ASP A 374      24.940 -18.048 -12.662  1.00  0.79           C  
ATOM   5528  O   ASP A 374      23.726 -18.253 -12.548  1.00  0.79           O  
ATOM   5529  CB  ASP A 374      25.529 -15.928 -11.557  1.00  0.79           C  
ATOM   5530  CG  ASP A 374      26.421 -14.662 -11.523  1.00  0.79           C  
ATOM   5531  OD1 ASP A 374      27.132 -14.410 -12.472  1.00  0.79           O  
ATOM   5532  OD2 ASP A 374      26.402 -13.980 -10.517  1.00  0.79           O  
ATOM   5533  H   ASP A 374      24.245 -15.005 -13.654  1.00  0.79           H  
ATOM   5534  HA  ASP A 374      26.481 -16.725 -13.299  1.00  0.79           H  
ATOM   5535 1HB  ASP A 374      24.518 -15.636 -11.271  1.00  0.79           H  
ATOM   5536 2HB  ASP A 374      25.887 -16.629 -10.801  1.00  0.79           H  
ATOM   5537  N   VAL A 375      25.881 -18.984 -12.539  1.00  0.77           N  
ATOM   5538  CA  VAL A 375      25.656 -20.396 -12.260  1.00  0.77           C  
ATOM   5539  C   VAL A 375      26.000 -20.719 -10.821  1.00  0.77           C  
ATOM   5540  O   VAL A 375      27.070 -20.338 -10.322  1.00  0.77           O  
ATOM   5541  CB  VAL A 375      26.479 -21.274 -13.217  1.00  0.77           C  
ATOM   5542  CG1 VAL A 375      26.338 -22.742 -12.877  1.00  0.77           C  
ATOM   5543  CG2 VAL A 375      25.989 -21.002 -14.626  1.00  0.77           C  
ATOM   5544  H   VAL A 375      26.846 -18.697 -12.658  1.00  0.77           H  
ATOM   5545  HA  VAL A 375      24.608 -20.605 -12.423  1.00  0.77           H  
ATOM   5546  HB  VAL A 375      27.522 -21.016 -13.130  1.00  0.77           H  
ATOM   5547 1HG1 VAL A 375      26.929 -23.335 -13.571  1.00  0.77           H  
ATOM   5548 2HG1 VAL A 375      26.685 -22.924 -11.866  1.00  0.77           H  
ATOM   5549 3HG1 VAL A 375      25.310 -23.024 -12.957  1.00  0.77           H  
ATOM   5550 1HG2 VAL A 375      26.564 -21.587 -15.342  1.00  0.77           H  
ATOM   5551 2HG2 VAL A 375      24.933 -21.266 -14.703  1.00  0.77           H  
ATOM   5552 3HG2 VAL A 375      26.109 -19.952 -14.834  1.00  0.77           H  
ATOM   5553  N   ALA A 376      25.102 -21.447 -10.172  1.00  0.74           N  
ATOM   5554  CA  ALA A 376      25.232 -21.788  -8.774  1.00  0.74           C  
ATOM   5555  C   ALA A 376      24.700 -23.151  -8.435  1.00  0.74           C  
ATOM   5556  O   ALA A 376      23.965 -23.780  -9.198  1.00  0.74           O  
ATOM   5557  CB  ALA A 376      24.468 -20.798  -7.927  1.00  0.74           C  
ATOM   5558  H   ALA A 376      24.271 -21.738 -10.676  1.00  0.74           H  
ATOM   5559  HA  ALA A 376      26.287 -21.764  -8.522  1.00  0.74           H  
ATOM   5560 1HB  ALA A 376      24.590 -21.038  -6.872  1.00  0.74           H  
ATOM   5561 2HB  ALA A 376      24.858 -19.823  -8.122  1.00  0.74           H  
ATOM   5562 3HB  ALA A 376      23.418 -20.845  -8.187  1.00  0.74           H  
ATOM   5563  N   THR A 377      25.109 -23.606  -7.271  1.00  0.73           N  
ATOM   5564  CA  THR A 377      24.608 -24.833  -6.693  1.00  0.73           C  
ATOM   5565  C   THR A 377      23.909 -24.522  -5.393  1.00  0.73           C  
ATOM   5566  O   THR A 377      24.398 -23.717  -4.599  1.00  0.73           O  
ATOM   5567  CB  THR A 377      25.736 -25.844  -6.457  1.00  0.73           C  
ATOM   5568  OG1 THR A 377      26.323 -26.169  -7.703  1.00  0.73           O  
ATOM   5569  CG2 THR A 377      25.201 -27.109  -5.807  1.00  0.73           C  
ATOM   5570  H   THR A 377      25.783 -23.040  -6.753  1.00  0.73           H  
ATOM   5571  HA  THR A 377      23.880 -25.279  -7.373  1.00  0.73           H  
ATOM   5572  HB  THR A 377      26.497 -25.399  -5.815  1.00  0.73           H  
ATOM   5573  HG1 THR A 377      25.682 -26.699  -8.199  1.00  0.73           H  
ATOM   5574 1HG2 THR A 377      26.015 -27.819  -5.668  1.00  0.73           H  
ATOM   5575 2HG2 THR A 377      24.760 -26.881  -4.842  1.00  0.73           H  
ATOM   5576 3HG2 THR A 377      24.449 -27.540  -6.452  1.00  0.73           H  
ATOM   5577  N   VAL A 378      22.746 -25.121  -5.179  1.00  0.72           N  
ATOM   5578  CA  VAL A 378      22.061 -24.926  -3.912  1.00  0.72           C  
ATOM   5579  C   VAL A 378      22.220 -26.215  -3.124  1.00  0.72           C  
ATOM   5580  O   VAL A 378      22.203 -27.308  -3.699  1.00  0.72           O  
ATOM   5581  CB  VAL A 378      20.580 -24.553  -4.119  1.00  0.72           C  
ATOM   5582  CG1 VAL A 378      19.843 -25.678  -4.796  1.00  0.72           C  
ATOM   5583  CG2 VAL A 378      19.947 -24.183  -2.783  1.00  0.72           C  
ATOM   5584  H   VAL A 378      22.362 -25.737  -5.884  1.00  0.72           H  
ATOM   5585  HA  VAL A 378      22.534 -24.125  -3.361  1.00  0.72           H  
ATOM   5586  HB  VAL A 378      20.534 -23.692  -4.777  1.00  0.72           H  
ATOM   5587 1HG1 VAL A 378      18.806 -25.389  -4.962  1.00  0.72           H  
ATOM   5588 2HG1 VAL A 378      20.312 -25.909  -5.755  1.00  0.72           H  
ATOM   5589 3HG1 VAL A 378      19.876 -26.544  -4.147  1.00  0.72           H  
ATOM   5590 1HG2 VAL A 378      18.914 -23.886  -2.937  1.00  0.72           H  
ATOM   5591 2HG2 VAL A 378      19.975 -25.028  -2.108  1.00  0.72           H  
ATOM   5592 3HG2 VAL A 378      20.497 -23.352  -2.340  1.00  0.72           H  
ATOM   5593  N   ASP A 379      22.442 -26.091  -1.826  1.00  0.73           N  
ATOM   5594  CA  ASP A 379      22.603 -27.241  -0.959  1.00  0.73           C  
ATOM   5595  C   ASP A 379      21.271 -27.623  -0.318  1.00  0.73           C  
ATOM   5596  O   ASP A 379      20.277 -26.902  -0.421  1.00  0.73           O  
ATOM   5597  CB  ASP A 379      23.698 -26.948   0.085  1.00  0.73           C  
ATOM   5598  CG  ASP A 379      24.416 -28.223   0.665  1.00  0.73           C  
ATOM   5599  OD1 ASP A 379      23.856 -29.307   0.584  1.00  0.73           O  
ATOM   5600  OD2 ASP A 379      25.514 -28.087   1.160  1.00  0.73           O  
ATOM   5601  H   ASP A 379      22.496 -25.157  -1.424  1.00  0.73           H  
ATOM   5602  HA  ASP A 379      22.939 -28.083  -1.563  1.00  0.73           H  
ATOM   5603 1HB  ASP A 379      24.449 -26.294  -0.361  1.00  0.73           H  
ATOM   5604 2HB  ASP A 379      23.256 -26.394   0.917  1.00  0.73           H  
ATOM   5605  N   GLY A 380      21.263 -28.753   0.372  1.00  0.73           N  
ATOM   5606  CA  GLY A 380      20.076 -29.265   1.056  1.00  0.73           C  
ATOM   5607  C   GLY A 380      19.523 -28.289   2.095  1.00  0.73           C  
ATOM   5608  O   GLY A 380      18.324 -28.262   2.361  1.00  0.73           O  
ATOM   5609  H   GLY A 380      22.140 -29.271   0.420  1.00  0.73           H  
ATOM   5610 1HA  GLY A 380      19.306 -29.483   0.316  1.00  0.73           H  
ATOM   5611 2HA  GLY A 380      20.324 -30.208   1.541  1.00  0.73           H  
ATOM   5612  N   ASP A 381      20.408 -27.485   2.683  1.00  0.74           N  
ATOM   5613  CA  ASP A 381      20.030 -26.507   3.702  1.00  0.74           C  
ATOM   5614  C   ASP A 381      19.533 -25.172   3.140  1.00  0.74           C  
ATOM   5615  O   ASP A 381      19.269 -24.237   3.896  1.00  0.74           O  
ATOM   5616  CB  ASP A 381      21.201 -26.302   4.665  1.00  0.74           C  
ATOM   5617  CG  ASP A 381      22.456 -25.693   4.053  1.00  0.74           C  
ATOM   5618  OD1 ASP A 381      22.433 -25.206   2.937  1.00  0.74           O  
ATOM   5619  OD2 ASP A 381      23.480 -25.748   4.725  1.00  0.74           O  
ATOM   5620  H   ASP A 381      21.376 -27.573   2.410  1.00  0.74           H  
ATOM   5621  HA  ASP A 381      19.211 -26.936   4.280  1.00  0.74           H  
ATOM   5622 1HB  ASP A 381      20.874 -25.652   5.478  1.00  0.74           H  
ATOM   5623 2HB  ASP A 381      21.466 -27.262   5.111  1.00  0.74           H  
ATOM   5624  N   GLY A 382      19.401 -25.079   1.817  1.00  0.74           N  
ATOM   5625  CA  GLY A 382      18.908 -23.874   1.169  1.00  0.74           C  
ATOM   5626  C   GLY A 382      19.984 -22.861   0.787  1.00  0.74           C  
ATOM   5627  O   GLY A 382      19.675 -21.871   0.120  1.00  0.74           O  
ATOM   5628  H   GLY A 382      19.647 -25.869   1.222  1.00  0.74           H  
ATOM   5629 1HA  GLY A 382      18.368 -24.169   0.269  1.00  0.74           H  
ATOM   5630 2HA  GLY A 382      18.182 -23.396   1.823  1.00  0.74           H  
ATOM   5631  N   TYR A 383      21.236 -23.084   1.188  1.00  0.75           N  
ATOM   5632  CA  TYR A 383      22.275 -22.123   0.834  1.00  0.75           C  
ATOM   5633  C   TYR A 383      22.781 -22.326  -0.585  1.00  0.75           C  
ATOM   5634  O   TYR A 383      22.954 -23.448  -1.060  1.00  0.75           O  
ATOM   5635  CB  TYR A 383      23.427 -22.182   1.845  1.00  0.75           C  
ATOM   5636  CG  TYR A 383      23.091 -21.547   3.176  1.00  0.75           C  
ATOM   5637  CD1 TYR A 383      22.180 -22.142   4.025  1.00  0.75           C  
ATOM   5638  CD2 TYR A 383      23.723 -20.378   3.555  1.00  0.75           C  
ATOM   5639  CE1 TYR A 383      21.881 -21.567   5.235  1.00  0.75           C  
ATOM   5640  CE2 TYR A 383      23.423 -19.791   4.770  1.00  0.75           C  
ATOM   5641  CZ  TYR A 383      22.504 -20.383   5.605  1.00  0.75           C  
ATOM   5642  OH  TYR A 383      22.197 -19.804   6.803  1.00  0.75           O  
ATOM   5643  H   TYR A 383      21.478 -23.909   1.758  1.00  0.75           H  
ATOM   5644  HA  TYR A 383      21.846 -21.125   0.881  1.00  0.75           H  
ATOM   5645 1HB  TYR A 383      23.704 -23.223   2.021  1.00  0.75           H  
ATOM   5646 2HB  TYR A 383      24.298 -21.671   1.432  1.00  0.75           H  
ATOM   5647  HD1 TYR A 383      21.686 -23.061   3.732  1.00  0.75           H  
ATOM   5648  HD2 TYR A 383      24.458 -19.928   2.893  1.00  0.75           H  
ATOM   5649  HE1 TYR A 383      21.153 -22.040   5.893  1.00  0.75           H  
ATOM   5650  HE2 TYR A 383      23.914 -18.871   5.068  1.00  0.75           H  
ATOM   5651  HH  TYR A 383      21.641 -20.402   7.315  1.00  0.75           H  
ATOM   5652  N   PHE A 384      23.046 -21.212  -1.245  1.00  0.78           N  
ATOM   5653  CA  PHE A 384      23.567 -21.145  -2.600  1.00  0.78           C  
ATOM   5654  C   PHE A 384      25.037 -20.802  -2.642  1.00  0.78           C  
ATOM   5655  O   PHE A 384      25.514 -20.017  -1.821  1.00  0.78           O  
ATOM   5656  CB  PHE A 384      22.811 -20.066  -3.359  1.00  0.78           C  
ATOM   5657  CG  PHE A 384      21.414 -20.392  -3.782  1.00  0.78           C  
ATOM   5658  CD1 PHE A 384      20.364 -20.355  -2.884  1.00  0.78           C  
ATOM   5659  CD2 PHE A 384      21.130 -20.627  -5.120  1.00  0.78           C  
ATOM   5660  CE1 PHE A 384      19.073 -20.596  -3.304  1.00  0.78           C  
ATOM   5661  CE2 PHE A 384      19.838 -20.840  -5.534  1.00  0.78           C  
ATOM   5662  CZ  PHE A 384      18.812 -20.836  -4.625  1.00  0.78           C  
ATOM   5663  H   PHE A 384      22.846 -20.334  -0.779  1.00  0.78           H  
ATOM   5664  HA  PHE A 384      23.417 -22.103  -3.079  1.00  0.78           H  
ATOM   5665 1HB  PHE A 384      22.762 -19.184  -2.720  1.00  0.78           H  
ATOM   5666 2HB  PHE A 384      23.380 -19.793  -4.248  1.00  0.78           H  
ATOM   5667  HD1 PHE A 384      20.570 -20.146  -1.827  1.00  0.78           H  
ATOM   5668  HD2 PHE A 384      21.944 -20.623  -5.847  1.00  0.78           H  
ATOM   5669  HE1 PHE A 384      18.261 -20.587  -2.589  1.00  0.78           H  
ATOM   5670  HE2 PHE A 384      19.622 -21.005  -6.582  1.00  0.78           H  
ATOM   5671  HZ  PHE A 384      17.788 -21.013  -4.953  1.00  0.78           H  
ATOM   5672  N   HIS A 385      25.737 -21.357  -3.627  1.00  0.82           N  
ATOM   5673  CA  HIS A 385      27.133 -21.037  -3.911  1.00  0.82           C  
ATOM   5674  C   HIS A 385      27.353 -20.770  -5.396  1.00  0.82           C  
ATOM   5675  O   HIS A 385      27.080 -21.629  -6.236  1.00  0.82           O  
ATOM   5676  CB  HIS A 385      28.058 -22.183  -3.465  1.00  0.82           C  
ATOM   5677  CG  HIS A 385      29.532 -21.915  -3.693  1.00  0.82           C  
ATOM   5678  ND1 HIS A 385      30.410 -22.900  -4.104  1.00  0.82           N  
ATOM   5679  CD2 HIS A 385      30.270 -20.783  -3.572  1.00  0.82           C  
ATOM   5680  CE1 HIS A 385      31.622 -22.381  -4.222  1.00  0.82           C  
ATOM   5681  NE2 HIS A 385      31.562 -21.103  -3.905  1.00  0.82           N  
ATOM   5682  H   HIS A 385      25.268 -22.061  -4.194  1.00  0.82           H  
ATOM   5683  HA  HIS A 385      27.422 -20.138  -3.371  1.00  0.82           H  
ATOM   5684 1HB  HIS A 385      27.910 -22.372  -2.399  1.00  0.82           H  
ATOM   5685 2HB  HIS A 385      27.788 -23.094  -4.001  1.00  0.82           H  
ATOM   5686  HD2 HIS A 385      29.906 -19.803  -3.269  1.00  0.82           H  
ATOM   5687  HE1 HIS A 385      32.516 -22.917  -4.531  1.00  0.82           H  
ATOM   5688  HE2 HIS A 385      32.334 -20.455  -3.908  1.00  0.82           H  
ATOM   5689  N   VAL A 386      27.811 -19.566  -5.733  1.00  0.88           N  
ATOM   5690  CA  VAL A 386      28.050 -19.225  -7.134  1.00  0.88           C  
ATOM   5691  C   VAL A 386      29.382 -19.802  -7.561  1.00  0.88           C  
ATOM   5692  O   VAL A 386      30.389 -19.624  -6.874  1.00  0.88           O  
ATOM   5693  CB  VAL A 386      28.009 -17.708  -7.361  1.00  0.88           C  
ATOM   5694  CG1 VAL A 386      28.359 -17.384  -8.814  1.00  0.88           C  
ATOM   5695  CG2 VAL A 386      26.615 -17.226  -7.054  1.00  0.88           C  
ATOM   5696  H   VAL A 386      28.010 -18.884  -5.016  1.00  0.88           H  
ATOM   5697  HA  VAL A 386      27.272 -19.673  -7.747  1.00  0.88           H  
ATOM   5698  HB  VAL A 386      28.735 -17.215  -6.714  1.00  0.88           H  
ATOM   5699 1HG1 VAL A 386      28.315 -16.303  -8.971  1.00  0.88           H  
ATOM   5700 2HG1 VAL A 386      29.362 -17.739  -9.041  1.00  0.88           H  
ATOM   5701 3HG1 VAL A 386      27.643 -17.874  -9.479  1.00  0.88           H  
ATOM   5702 1HG2 VAL A 386      26.548 -16.162  -7.220  1.00  0.88           H  
ATOM   5703 2HG2 VAL A 386      25.940 -17.731  -7.718  1.00  0.88           H  
ATOM   5704 3HG2 VAL A 386      26.359 -17.453  -6.023  1.00  0.88           H  
ATOM   5705  N   VAL A 387      29.371 -20.526  -8.671  1.00  0.96           N  
ATOM   5706  CA  VAL A 387      30.566 -21.211  -9.135  1.00  0.96           C  
ATOM   5707  C   VAL A 387      31.109 -20.771 -10.494  1.00  0.96           C  
ATOM   5708  O   VAL A 387      32.305 -20.909 -10.752  1.00  0.96           O  
ATOM   5709  CB  VAL A 387      30.253 -22.721  -9.186  1.00  0.96           C  
ATOM   5710  CG1 VAL A 387      29.948 -23.236  -7.777  1.00  0.96           C  
ATOM   5711  CG2 VAL A 387      29.037 -22.967 -10.077  1.00  0.96           C  
ATOM   5712  H   VAL A 387      28.500 -20.600  -9.192  1.00  0.96           H  
ATOM   5713  HA  VAL A 387      31.347 -21.050  -8.393  1.00  0.96           H  
ATOM   5714  HB  VAL A 387      31.118 -23.258  -9.568  1.00  0.96           H  
ATOM   5715 1HG1 VAL A 387      29.733 -24.303  -7.813  1.00  0.96           H  
ATOM   5716 2HG1 VAL A 387      30.809 -23.061  -7.132  1.00  0.96           H  
ATOM   5717 3HG1 VAL A 387      29.087 -22.716  -7.370  1.00  0.96           H  
ATOM   5718 1HG2 VAL A 387      28.814 -24.008 -10.091  1.00  0.96           H  
ATOM   5719 2HG2 VAL A 387      28.197 -22.436  -9.669  1.00  0.96           H  
ATOM   5720 3HG2 VAL A 387      29.218 -22.634 -11.089  1.00  0.96           H  
ATOM   5721  N   ASP A 388      30.244 -20.266 -11.364  1.00  1.05           N  
ATOM   5722  CA  ASP A 388      30.658 -19.920 -12.726  1.00  1.05           C  
ATOM   5723  C   ASP A 388      29.586 -19.064 -13.373  1.00  1.05           C  
ATOM   5724  O   ASP A 388      28.623 -18.692 -12.709  1.00  1.05           O  
ATOM   5725  CB  ASP A 388      30.935 -21.211 -13.535  1.00  1.05           C  
ATOM   5726  CG  ASP A 388      31.959 -21.065 -14.684  1.00  1.05           C  
ATOM   5727  OD1 ASP A 388      32.121 -19.969 -15.176  1.00  1.05           O  
ATOM   5728  OD2 ASP A 388      32.568 -22.052 -15.040  1.00  1.05           O  
ATOM   5729  H   ASP A 388      29.269 -20.162 -11.085  1.00  1.05           H  
ATOM   5730  HA  ASP A 388      31.578 -19.339 -12.676  1.00  1.05           H  
ATOM   5731 1HB  ASP A 388      31.286 -21.996 -12.869  1.00  1.05           H  
ATOM   5732 2HB  ASP A 388      29.995 -21.557 -13.969  1.00  1.05           H  
ATOM   5733  N   ARG A 389      29.773 -18.707 -14.638  1.00  1.12           N  
ATOM   5734  CA  ARG A 389      28.756 -17.945 -15.369  1.00  1.12           C  
ATOM   5735  C   ARG A 389      28.297 -18.693 -16.621  1.00  1.12           C  
ATOM   5736  O   ARG A 389      29.088 -19.338 -17.303  1.00  1.12           O  
ATOM   5737  CB  ARG A 389      29.282 -16.568 -15.771  1.00  1.12           C  
ATOM   5738  CG  ARG A 389      29.439 -15.564 -14.621  1.00  1.12           C  
ATOM   5739  CD  ARG A 389      30.790 -15.620 -13.995  1.00  1.12           C  
ATOM   5740  NE  ARG A 389      31.807 -15.082 -14.871  1.00  1.12           N  
ATOM   5741  CZ  ARG A 389      33.135 -15.176 -14.674  1.00  1.12           C  
ATOM   5742  NH1 ARG A 389      33.631 -15.783 -13.613  1.00  1.12           N  
ATOM   5743  NH2 ARG A 389      33.947 -14.654 -15.559  1.00  1.12           N  
ATOM   5744  H   ARG A 389      30.637 -19.009 -15.095  1.00  1.12           H  
ATOM   5745  HA  ARG A 389      27.891 -17.809 -14.728  1.00  1.12           H  
ATOM   5746 1HB  ARG A 389      30.253 -16.675 -16.257  1.00  1.12           H  
ATOM   5747 2HB  ARG A 389      28.604 -16.124 -16.504  1.00  1.12           H  
ATOM   5748 1HG  ARG A 389      29.273 -14.553 -14.993  1.00  1.12           H  
ATOM   5749 2HG  ARG A 389      28.704 -15.787 -13.848  1.00  1.12           H  
ATOM   5750 1HD  ARG A 389      30.785 -15.047 -13.074  1.00  1.12           H  
ATOM   5751 2HD  ARG A 389      31.051 -16.646 -13.774  1.00  1.12           H  
ATOM   5752  HE  ARG A 389      31.501 -14.606 -15.713  1.00  1.12           H  
ATOM   5753 1HH1 ARG A 389      33.020 -16.193 -12.925  1.00  1.12           H  
ATOM   5754 2HH1 ARG A 389      34.658 -15.833 -13.502  1.00  1.12           H  
ATOM   5755 1HH2 ARG A 389      33.586 -14.187 -16.385  1.00  1.12           H  
ATOM   5756 2HH2 ARG A 389      34.954 -14.705 -15.432  1.00  1.12           H  
ATOM   5757  N   LEU A 390      27.011 -18.579 -16.941  1.00  1.17           N  
ATOM   5758  CA  LEU A 390      26.448 -19.186 -18.141  1.00  1.17           C  
ATOM   5759  C   LEU A 390      26.964 -18.484 -19.388  1.00  1.17           C  
ATOM   5760  O   LEU A 390      27.248 -19.114 -20.408  1.00  1.17           O  
ATOM   5761  CB  LEU A 390      24.919 -19.114 -18.104  1.00  1.17           C  
ATOM   5762  CG  LEU A 390      24.183 -19.795 -19.255  1.00  1.17           C  
ATOM   5763  CD1 LEU A 390      24.551 -21.278 -19.276  1.00  1.17           C  
ATOM   5764  CD2 LEU A 390      22.681 -19.610 -19.071  1.00  1.17           C  
ATOM   5765  H   LEU A 390      26.379 -18.066 -16.334  1.00  1.17           H  
ATOM   5766  HA  LEU A 390      26.754 -20.231 -18.176  1.00  1.17           H  
ATOM   5767 1HB  LEU A 390      24.568 -19.559 -17.170  1.00  1.17           H  
ATOM   5768 2HB  LEU A 390      24.623 -18.067 -18.105  1.00  1.17           H  
ATOM   5769  HG  LEU A 390      24.495 -19.350 -20.199  1.00  1.17           H  
ATOM   5770 1HD1 LEU A 390      24.040 -21.771 -20.100  1.00  1.17           H  
ATOM   5771 2HD1 LEU A 390      25.628 -21.383 -19.406  1.00  1.17           H  
ATOM   5772 3HD1 LEU A 390      24.250 -21.738 -18.334  1.00  1.17           H  
ATOM   5773 1HD2 LEU A 390      22.149 -20.090 -19.887  1.00  1.17           H  
ATOM   5774 2HD2 LEU A 390      22.373 -20.060 -18.126  1.00  1.17           H  
ATOM   5775 3HD2 LEU A 390      22.440 -18.545 -19.055  1.00  1.17           H  
ATOM   5776  N   LYS A 391      27.027 -17.160 -19.310  1.00  1.19           N  
ATOM   5777  CA  LYS A 391      27.478 -16.339 -20.421  1.00  1.19           C  
ATOM   5778  C   LYS A 391      28.954 -16.012 -20.267  1.00  1.19           C  
ATOM   5779  O   LYS A 391      29.476 -15.937 -19.153  1.00  1.19           O  
ATOM   5780  CB  LYS A 391      26.650 -15.058 -20.517  1.00  1.19           C  
ATOM   5781  CG  LYS A 391      25.145 -15.298 -20.671  1.00  1.19           C  
ATOM   5782  CD  LYS A 391      24.832 -16.032 -21.971  1.00  1.19           C  
ATOM   5783  CE  LYS A 391      23.329 -16.183 -22.185  1.00  1.19           C  
ATOM   5784  NZ  LYS A 391      23.018 -16.942 -23.435  1.00  1.19           N  
ATOM   5785  H   LYS A 391      26.769 -16.721 -18.441  1.00  1.19           H  
ATOM   5786  HA  LYS A 391      27.357 -16.904 -21.347  1.00  1.19           H  
ATOM   5787 1HB  LYS A 391      26.794 -14.469 -19.615  1.00  1.19           H  
ATOM   5788 2HB  LYS A 391      26.996 -14.457 -21.360  1.00  1.19           H  
ATOM   5789 1HG  LYS A 391      24.781 -15.896 -19.831  1.00  1.19           H  
ATOM   5790 2HG  LYS A 391      24.622 -14.341 -20.668  1.00  1.19           H  
ATOM   5791 1HD  LYS A 391      25.257 -15.480 -22.811  1.00  1.19           H  
ATOM   5792 2HD  LYS A 391      25.286 -17.027 -21.944  1.00  1.19           H  
ATOM   5793 1HE  LYS A 391      22.901 -16.714 -21.332  1.00  1.19           H  
ATOM   5794 2HE  LYS A 391      22.875 -15.193 -22.250  1.00  1.19           H  
ATOM   5795 1HZ  LYS A 391      22.018 -17.024 -23.542  1.00  1.19           H  
ATOM   5796 2HZ  LYS A 391      23.402 -16.452 -24.231  1.00  1.19           H  
ATOM   5797 3HZ  LYS A 391      23.429 -17.865 -23.378  1.00  1.19           H  
ATOM   5798  N   ASP A 392      29.612 -15.721 -21.376  1.00  1.20           N  
ATOM   5799  CA  ASP A 392      31.036 -15.400 -21.366  1.00  1.20           C  
ATOM   5800  C   ASP A 392      31.356 -13.978 -20.945  1.00  1.20           C  
ATOM   5801  O   ASP A 392      31.833 -13.188 -21.744  1.00  1.20           O  
ATOM   5802  CB  ASP A 392      31.614 -15.645 -22.758  1.00  1.20           C  
ATOM   5803  CG  ASP A 392      31.787 -17.119 -23.091  1.00  1.20           C  
ATOM   5804  OD1 ASP A 392      32.243 -17.844 -22.225  1.00  1.20           O  
ATOM   5805  OD2 ASP A 392      31.476 -17.508 -24.181  1.00  1.20           O  
ATOM   5806  H   ASP A 392      29.126 -15.766 -22.260  1.00  1.20           H  
ATOM   5807  HA  ASP A 392      31.524 -16.074 -20.662  1.00  1.20           H  
ATOM   5808 1HB  ASP A 392      30.956 -15.204 -23.505  1.00  1.20           H  
ATOM   5809 2HB  ASP A 392      32.576 -15.144 -22.844  1.00  1.20           H  
ATOM   5810  N   MET A 393      31.103 -13.679 -19.681  1.00  1.20           N  
ATOM   5811  CA  MET A 393      31.348 -12.357 -19.099  1.00  1.20           C  
ATOM   5812  C   MET A 393      32.682 -12.342 -18.350  1.00  1.20           C  
ATOM   5813  O   MET A 393      33.080 -13.371 -17.803  1.00  1.20           O  
ATOM   5814  CB  MET A 393      30.251 -12.001 -18.100  1.00  1.20           C  
ATOM   5815  CG  MET A 393      28.827 -12.054 -18.626  1.00  1.20           C  
ATOM   5816  SD  MET A 393      28.542 -10.911 -19.940  1.00  1.20           S  
ATOM   5817  CE  MET A 393      28.715  -9.385 -19.078  1.00  1.20           C  
ATOM   5818  H   MET A 393      30.692 -14.425 -19.118  1.00  1.20           H  
ATOM   5819  HA  MET A 393      31.390 -11.613 -19.893  1.00  1.20           H  
ATOM   5820 1HB  MET A 393      30.312 -12.674 -17.247  1.00  1.20           H  
ATOM   5821 2HB  MET A 393      30.429 -10.989 -17.724  1.00  1.20           H  
ATOM   5822 1HG  MET A 393      28.624 -13.056 -18.991  1.00  1.20           H  
ATOM   5823 2HG  MET A 393      28.129 -11.833 -17.816  1.00  1.20           H  
ATOM   5824 1HE  MET A 393      28.590  -8.566 -19.768  1.00  1.20           H  
ATOM   5825 2HE  MET A 393      27.955  -9.320 -18.307  1.00  1.20           H  
ATOM   5826 3HE  MET A 393      29.704  -9.328 -18.630  1.00  1.20           H  
ATOM   5827  N   ILE A 394      33.338 -11.181 -18.279  1.00  1.21           N  
ATOM   5828  CA  ILE A 394      34.550 -10.998 -17.474  1.00  1.21           C  
ATOM   5829  C   ILE A 394      34.199 -10.175 -16.257  1.00  1.21           C  
ATOM   5830  O   ILE A 394      33.494  -9.171 -16.380  1.00  1.21           O  
ATOM   5831  CB  ILE A 394      35.669 -10.262 -18.241  1.00  1.21           C  
ATOM   5832  CG1 ILE A 394      36.073 -11.055 -19.430  1.00  1.21           C  
ATOM   5833  CG2 ILE A 394      36.898  -9.996 -17.329  1.00  1.21           C  
ATOM   5834  CD1 ILE A 394      37.019 -10.300 -20.347  1.00  1.21           C  
ATOM   5835  H   ILE A 394      32.990 -10.376 -18.799  1.00  1.21           H  
ATOM   5836  HA  ILE A 394      34.921 -11.969 -17.144  1.00  1.21           H  
ATOM   5837  HB  ILE A 394      35.280  -9.310 -18.606  1.00  1.21           H  
ATOM   5838 1HG1 ILE A 394      36.540 -11.956 -19.095  1.00  1.21           H  
ATOM   5839 2HG1 ILE A 394      35.180 -11.327 -19.972  1.00  1.21           H  
ATOM   5840 1HG2 ILE A 394      37.662  -9.469 -17.893  1.00  1.21           H  
ATOM   5841 2HG2 ILE A 394      36.609  -9.386 -16.474  1.00  1.21           H  
ATOM   5842 3HG2 ILE A 394      37.301 -10.940 -16.973  1.00  1.21           H  
ATOM   5843 1HD1 ILE A 394      37.285 -10.921 -21.198  1.00  1.21           H  
ATOM   5844 2HD1 ILE A 394      36.536  -9.388 -20.702  1.00  1.21           H  
ATOM   5845 3HD1 ILE A 394      37.911 -10.045 -19.794  1.00  1.21           H  
ATOM   5846  N   ILE A 395      34.614 -10.608 -15.073  1.00  1.24           N  
ATOM   5847  CA  ILE A 395      34.303  -9.790 -13.912  1.00  1.24           C  
ATOM   5848  C   ILE A 395      35.528  -9.051 -13.407  1.00  1.24           C  
ATOM   5849  O   ILE A 395      36.460  -9.670 -12.884  1.00  1.24           O  
ATOM   5850  CB  ILE A 395      33.715 -10.614 -12.779  1.00  1.24           C  
ATOM   5851  CG1 ILE A 395      32.443 -11.307 -13.232  1.00  1.24           C  
ATOM   5852  CG2 ILE A 395      33.407  -9.706 -11.635  1.00  1.24           C  
ATOM   5853  CD1 ILE A 395      31.918 -12.296 -12.225  1.00  1.24           C  
ATOM   5854  H   ILE A 395      35.165 -11.454 -14.987  1.00  1.24           H  
ATOM   5855  HA  ILE A 395      33.562  -9.062 -14.198  1.00  1.24           H  
ATOM   5856  HB  ILE A 395      34.428 -11.380 -12.466  1.00  1.24           H  
ATOM   5857 1HG1 ILE A 395      31.678 -10.548 -13.410  1.00  1.24           H  
ATOM   5858 2HG1 ILE A 395      32.632 -11.834 -14.167  1.00  1.24           H  
ATOM   5859 1HG2 ILE A 395      32.990 -10.308 -10.861  1.00  1.24           H  
ATOM   5860 2HG2 ILE A 395      34.316  -9.217 -11.288  1.00  1.24           H  
ATOM   5861 3HG2 ILE A 395      32.682  -8.947 -11.951  1.00  1.24           H  
ATOM   5862 1HD1 ILE A 395      31.004 -12.744 -12.608  1.00  1.24           H  
ATOM   5863 2HD1 ILE A 395      32.665 -13.073 -12.051  1.00  1.24           H  
ATOM   5864 3HD1 ILE A 395      31.702 -11.781 -11.288  1.00  1.24           H  
ATOM   5865  N   SER A 396      35.501  -7.726 -13.543  1.00  1.28           N  
ATOM   5866  CA  SER A 396      36.665  -6.915 -13.203  1.00  1.28           C  
ATOM   5867  C   SER A 396      36.305  -5.901 -12.144  1.00  1.28           C  
ATOM   5868  O   SER A 396      35.542  -4.967 -12.392  1.00  1.28           O  
ATOM   5869  CB  SER A 396      37.180  -6.147 -14.422  1.00  1.28           C  
ATOM   5870  OG  SER A 396      37.580  -7.002 -15.457  1.00  1.28           O  
ATOM   5871  H   SER A 396      34.647  -7.301 -13.905  1.00  1.28           H  
ATOM   5872  HA  SER A 396      37.456  -7.565 -12.820  1.00  1.28           H  
ATOM   5873 1HB  SER A 396      36.419  -5.465 -14.777  1.00  1.28           H  
ATOM   5874 2HB  SER A 396      38.031  -5.544 -14.111  1.00  1.28           H  
ATOM   5875  HG  SER A 396      38.059  -7.735 -15.035  1.00  1.28           H  
ATOM   5876  N   GLY A 397      36.786  -6.097 -10.930  1.00  1.32           N  
ATOM   5877  CA  GLY A 397      36.477  -5.114  -9.890  1.00  1.32           C  
ATOM   5878  C   GLY A 397      35.025  -5.150  -9.449  1.00  1.32           C  
ATOM   5879  O   GLY A 397      34.519  -4.184  -8.883  1.00  1.32           O  
ATOM   5880  H   GLY A 397      37.397  -6.903 -10.752  1.00  1.32           H  
ATOM   5881 1HA  GLY A 397      37.121  -5.276  -9.042  1.00  1.32           H  
ATOM   5882 2HA  GLY A 397      36.704  -4.118 -10.259  1.00  1.32           H  
ATOM   5883  N   GLY A 398      34.344  -6.245  -9.742  1.00  1.33           N  
ATOM   5884  CA  GLY A 398      32.930  -6.368  -9.452  1.00  1.33           C  
ATOM   5885  C   GLY A 398      32.053  -5.982 -10.646  1.00  1.33           C  
ATOM   5886  O   GLY A 398      30.844  -6.204 -10.613  1.00  1.33           O  
ATOM   5887  H   GLY A 398      34.826  -7.004 -10.199  1.00  1.33           H  
ATOM   5888 1HA  GLY A 398      32.708  -7.380  -9.154  1.00  1.33           H  
ATOM   5889 2HA  GLY A 398      32.681  -5.736  -8.603  1.00  1.33           H  
ATOM   5890  N   GLU A 399      32.638  -5.403 -11.700  1.00  1.30           N  
ATOM   5891  CA  GLU A 399      31.830  -5.020 -12.854  1.00  1.30           C  
ATOM   5892  C   GLU A 399      31.690  -6.175 -13.831  1.00  1.30           C  
ATOM   5893  O   GLU A 399      32.612  -6.971 -13.996  1.00  1.30           O  
ATOM   5894  CB  GLU A 399      32.455  -3.828 -13.574  1.00  1.30           C  
ATOM   5895  CG  GLU A 399      32.591  -2.582 -12.737  1.00  1.30           C  
ATOM   5896  CD  GLU A 399      31.291  -1.929 -12.371  1.00  1.30           C  
ATOM   5897  OE1 GLU A 399      30.329  -2.059 -13.086  1.00  1.30           O  
ATOM   5898  OE2 GLU A 399      31.274  -1.274 -11.353  1.00  1.30           O  
ATOM   5899  H   GLU A 399      33.640  -5.218 -11.716  1.00  1.30           H  
ATOM   5900  HA  GLU A 399      30.835  -4.741 -12.507  1.00  1.30           H  
ATOM   5901 1HB  GLU A 399      33.456  -4.097 -13.905  1.00  1.30           H  
ATOM   5902 2HB  GLU A 399      31.870  -3.586 -14.461  1.00  1.30           H  
ATOM   5903 1HG  GLU A 399      33.121  -2.845 -11.819  1.00  1.30           H  
ATOM   5904 2HG  GLU A 399      33.207  -1.866 -13.278  1.00  1.30           H  
ATOM   5905  N   ASN A 400      30.563  -6.231 -14.533  1.00  1.23           N  
ATOM   5906  CA  ASN A 400      30.346  -7.234 -15.579  1.00  1.23           C  
ATOM   5907  C   ASN A 400      30.652  -6.682 -16.968  1.00  1.23           C  
ATOM   5908  O   ASN A 400      29.980  -5.754 -17.422  1.00  1.23           O  
ATOM   5909  CB  ASN A 400      28.920  -7.754 -15.550  1.00  1.23           C  
ATOM   5910  CG  ASN A 400      28.569  -8.543 -14.313  1.00  1.23           C  
ATOM   5911  OD1 ASN A 400      29.283  -9.473 -13.931  1.00  1.23           O  
ATOM   5912  ND2 ASN A 400      27.473  -8.193 -13.685  1.00  1.23           N  
ATOM   5913  H   ASN A 400      29.840  -5.550 -14.339  1.00  1.23           H  
ATOM   5914  HA  ASN A 400      31.031  -8.069 -15.409  1.00  1.23           H  
ATOM   5915 1HB  ASN A 400      28.223  -6.920 -15.651  1.00  1.23           H  
ATOM   5916 2HB  ASN A 400      28.774  -8.394 -16.398  1.00  1.23           H  
ATOM   5917 1HD2 ASN A 400      27.198  -8.685 -12.856  1.00  1.23           H  
ATOM   5918 2HD2 ASN A 400      26.916  -7.436 -14.030  1.00  1.23           H  
ATOM   5919  N   ILE A 401      31.674  -7.223 -17.629  1.00  1.14           N  
ATOM   5920  CA  ILE A 401      32.050  -6.754 -18.960  1.00  1.14           C  
ATOM   5921  C   ILE A 401      31.925  -7.842 -20.009  1.00  1.14           C  
ATOM   5922  O   ILE A 401      32.584  -8.875 -19.893  1.00  1.14           O  
ATOM   5923  CB  ILE A 401      33.518  -6.302 -18.967  1.00  1.14           C  
ATOM   5924  CG1 ILE A 401      33.729  -5.223 -17.928  1.00  1.14           C  
ATOM   5925  CG2 ILE A 401      33.939  -5.867 -20.386  1.00  1.14           C  
ATOM   5926  CD1 ILE A 401      34.204  -5.772 -16.621  1.00  1.14           C  
ATOM   5927  H   ILE A 401      32.224  -7.966 -17.193  1.00  1.14           H  
ATOM   5928  HA  ILE A 401      31.403  -5.924 -19.241  1.00  1.14           H  
ATOM   5929  HB  ILE A 401      34.145  -7.141 -18.658  1.00  1.14           H  
ATOM   5930 1HG1 ILE A 401      34.473  -4.528 -18.270  1.00  1.14           H  
ATOM   5931 2HG1 ILE A 401      32.792  -4.688 -17.766  1.00  1.14           H  
ATOM   5932 1HG2 ILE A 401      34.987  -5.572 -20.386  1.00  1.14           H  
ATOM   5933 2HG2 ILE A 401      33.804  -6.699 -21.077  1.00  1.14           H  
ATOM   5934 3HG2 ILE A 401      33.327  -5.033 -20.715  1.00  1.14           H  
ATOM   5935 1HD1 ILE A 401      34.343  -4.963 -15.914  1.00  1.14           H  
ATOM   5936 2HD1 ILE A 401      33.481  -6.471 -16.235  1.00  1.14           H  
ATOM   5937 3HD1 ILE A 401      35.151  -6.290 -16.769  1.00  1.14           H  
ATOM   5938  N   TYR A 402      31.069  -7.671 -21.014  1.00  1.04           N  
ATOM   5939  CA  TYR A 402      31.016  -8.713 -22.033  1.00  1.04           C  
ATOM   5940  C   TYR A 402      32.176  -8.484 -23.015  1.00  1.04           C  
ATOM   5941  O   TYR A 402      32.197  -7.437 -23.662  1.00  1.04           O  
ATOM   5942  CB  TYR A 402      29.699  -8.700 -22.754  1.00  1.04           C  
ATOM   5943  CG  TYR A 402      29.439  -9.913 -23.652  1.00  1.04           C  
ATOM   5944  CD1 TYR A 402      29.661 -11.187 -23.175  1.00  1.04           C  
ATOM   5945  CD2 TYR A 402      28.939  -9.761 -24.898  1.00  1.04           C  
ATOM   5946  CE1 TYR A 402      29.394 -12.284 -23.942  1.00  1.04           C  
ATOM   5947  CE2 TYR A 402      28.667 -10.851 -25.678  1.00  1.04           C  
ATOM   5948  CZ  TYR A 402      28.891 -12.111 -25.206  1.00  1.04           C  
ATOM   5949  OH  TYR A 402      28.605 -13.201 -25.994  1.00  1.04           O  
ATOM   5950  H   TYR A 402      30.465  -6.839 -21.093  1.00  1.04           H  
ATOM   5951  HA  TYR A 402      31.097  -9.676 -21.544  1.00  1.04           H  
ATOM   5952 1HB  TYR A 402      28.902  -8.625 -22.034  1.00  1.04           H  
ATOM   5953 2HB  TYR A 402      29.662  -7.824 -23.352  1.00  1.04           H  
ATOM   5954  HD1 TYR A 402      30.059 -11.326 -22.185  1.00  1.04           H  
ATOM   5955  HD2 TYR A 402      28.750  -8.787 -25.279  1.00  1.04           H  
ATOM   5956  HE1 TYR A 402      29.579 -13.278 -23.548  1.00  1.04           H  
ATOM   5957  HE2 TYR A 402      28.261 -10.712 -26.680  1.00  1.04           H  
ATOM   5958  HH  TYR A 402      28.160 -12.905 -26.796  1.00  1.04           H  
ATOM   5959  N   PRO A 403      33.125  -9.420 -23.212  1.00  0.96           N  
ATOM   5960  CA  PRO A 403      34.277  -9.281 -24.077  1.00  0.96           C  
ATOM   5961  C   PRO A 403      33.927  -8.826 -25.475  1.00  0.96           C  
ATOM   5962  O   PRO A 403      34.708  -8.115 -26.096  1.00  0.96           O  
ATOM   5963  CB  PRO A 403      34.780 -10.717 -24.144  1.00  0.96           C  
ATOM   5964  CG  PRO A 403      34.397 -11.297 -22.878  1.00  0.96           C  
ATOM   5965  CD  PRO A 403      33.061 -10.713 -22.574  1.00  0.96           C  
ATOM   5966  HA  PRO A 403      35.015  -8.616 -23.614  1.00  0.96           H  
ATOM   5967 1HB  PRO A 403      34.357 -11.236 -25.015  1.00  0.96           H  
ATOM   5968 2HB  PRO A 403      35.855 -10.722 -24.271  1.00  0.96           H  
ATOM   5969 1HG  PRO A 403      34.369 -12.395 -22.946  1.00  0.96           H  
ATOM   5970 2HG  PRO A 403      35.136 -11.051 -22.164  1.00  0.96           H  
ATOM   5971 1HD  PRO A 403      32.311 -11.312 -23.051  1.00  0.96           H  
ATOM   5972 2HD  PRO A 403      32.967 -10.664 -21.493  1.00  0.96           H  
ATOM   5973  N   ALA A 404      32.743  -9.189 -25.970  1.00  0.89           N  
ATOM   5974  CA  ALA A 404      32.365  -8.809 -27.324  1.00  0.89           C  
ATOM   5975  C   ALA A 404      32.354  -7.304 -27.512  1.00  0.89           C  
ATOM   5976  O   ALA A 404      32.662  -6.808 -28.591  1.00  0.89           O  
ATOM   5977  CB  ALA A 404      31.001  -9.344 -27.684  1.00  0.89           C  
ATOM   5978  H   ALA A 404      32.109  -9.754 -25.422  1.00  0.89           H  
ATOM   5979  HA  ALA A 404      33.100  -9.241 -28.003  1.00  0.89           H  
ATOM   5980 1HB  ALA A 404      30.771  -9.072 -28.713  1.00  0.89           H  
ATOM   5981 2HB  ALA A 404      30.990 -10.426 -27.580  1.00  0.89           H  
ATOM   5982 3HB  ALA A 404      30.281  -8.899 -27.036  1.00  0.89           H  
ATOM   5983  N   GLU A 405      31.972  -6.551 -26.477  1.00  0.85           N  
ATOM   5984  CA  GLU A 405      31.927  -5.107 -26.648  1.00  0.85           C  
ATOM   5985  C   GLU A 405      33.331  -4.591 -26.916  1.00  0.85           C  
ATOM   5986  O   GLU A 405      33.548  -3.679 -27.724  1.00  0.85           O  
ATOM   5987  CB  GLU A 405      31.327  -4.413 -25.432  1.00  0.85           C  
ATOM   5988  CG  GLU A 405      31.139  -2.923 -25.655  1.00  0.85           C  
ATOM   5989  CD  GLU A 405      30.381  -2.228 -24.571  1.00  0.85           C  
ATOM   5990  OE1 GLU A 405      30.565  -2.549 -23.415  1.00  0.85           O  
ATOM   5991  OE2 GLU A 405      29.595  -1.377 -24.905  1.00  0.85           O  
ATOM   5992  H   GLU A 405      31.781  -6.970 -25.568  1.00  0.85           H  
ATOM   5993  HA  GLU A 405      31.310  -4.877 -27.516  1.00  0.85           H  
ATOM   5994 1HB  GLU A 405      30.372  -4.853 -25.186  1.00  0.85           H  
ATOM   5995 2HB  GLU A 405      31.984  -4.552 -24.569  1.00  0.85           H  
ATOM   5996 1HG  GLU A 405      32.125  -2.460 -25.742  1.00  0.85           H  
ATOM   5997 2HG  GLU A 405      30.618  -2.779 -26.600  1.00  0.85           H  
ATOM   5998  N   VAL A 406      34.281  -5.184 -26.209  1.00  0.81           N  
ATOM   5999  CA  VAL A 406      35.665  -4.793 -26.288  1.00  0.81           C  
ATOM   6000  C   VAL A 406      36.232  -5.229 -27.627  1.00  0.81           C  
ATOM   6001  O   VAL A 406      36.938  -4.465 -28.292  1.00  0.81           O  
ATOM   6002  CB  VAL A 406      36.463  -5.447 -25.168  1.00  0.81           C  
ATOM   6003  CG1 VAL A 406      37.900  -5.089 -25.347  1.00  0.81           C  
ATOM   6004  CG2 VAL A 406      35.900  -5.039 -23.824  1.00  0.81           C  
ATOM   6005  H   VAL A 406      34.017  -5.946 -25.593  1.00  0.81           H  
ATOM   6006  HA  VAL A 406      35.730  -3.711 -26.204  1.00  0.81           H  
ATOM   6007  HB  VAL A 406      36.398  -6.526 -25.266  1.00  0.81           H  
ATOM   6008 1HG1 VAL A 406      38.452  -5.582 -24.578  1.00  0.81           H  
ATOM   6009 2HG1 VAL A 406      38.247  -5.415 -26.324  1.00  0.81           H  
ATOM   6010 3HG1 VAL A 406      38.023  -4.014 -25.264  1.00  0.81           H  
ATOM   6011 1HG2 VAL A 406      36.470  -5.521 -23.030  1.00  0.81           H  
ATOM   6012 2HG2 VAL A 406      35.962  -3.967 -23.713  1.00  0.81           H  
ATOM   6013 3HG2 VAL A 406      34.851  -5.351 -23.758  1.00  0.81           H  
ATOM   6014  N   GLU A 407      35.900  -6.461 -28.034  1.00  0.79           N  
ATOM   6015  CA  GLU A 407      36.378  -6.993 -29.299  1.00  0.79           C  
ATOM   6016  C   GLU A 407      35.896  -6.114 -30.426  1.00  0.79           C  
ATOM   6017  O   GLU A 407      36.672  -5.778 -31.316  1.00  0.79           O  
ATOM   6018  CB  GLU A 407      35.834  -8.411 -29.539  1.00  0.79           C  
ATOM   6019  CG  GLU A 407      36.406  -9.464 -28.657  1.00  0.79           C  
ATOM   6020  CD  GLU A 407      35.715 -10.812 -28.723  1.00  0.79           C  
ATOM   6021  OE1 GLU A 407      34.718 -10.986 -29.392  1.00  0.79           O  
ATOM   6022  OE2 GLU A 407      36.194 -11.700 -28.060  1.00  0.79           O  
ATOM   6023  H   GLU A 407      35.314  -7.036 -27.433  1.00  0.79           H  
ATOM   6024  HA  GLU A 407      37.467  -7.008 -29.293  1.00  0.79           H  
ATOM   6025 1HB  GLU A 407      34.758  -8.407 -29.418  1.00  0.79           H  
ATOM   6026 2HB  GLU A 407      36.042  -8.700 -30.557  1.00  0.79           H  
ATOM   6027 1HG  GLU A 407      37.438  -9.604 -28.962  1.00  0.79           H  
ATOM   6028 2HG  GLU A 407      36.399  -9.105 -27.643  1.00  0.79           H  
ATOM   6029  N   ASN A 408      34.635  -5.678 -30.359  1.00  0.77           N  
ATOM   6030  CA  ASN A 408      34.078  -4.847 -31.410  1.00  0.77           C  
ATOM   6031  C   ASN A 408      34.850  -3.544 -31.517  1.00  0.77           C  
ATOM   6032  O   ASN A 408      35.188  -3.102 -32.624  1.00  0.77           O  
ATOM   6033  CB  ASN A 408      32.610  -4.581 -31.133  1.00  0.77           C  
ATOM   6034  CG  ASN A 408      31.735  -5.790 -31.367  1.00  0.77           C  
ATOM   6035  OD1 ASN A 408      32.105  -6.730 -32.083  1.00  0.77           O  
ATOM   6036  ND2 ASN A 408      30.573  -5.784 -30.760  1.00  0.77           N  
ATOM   6037  H   ASN A 408      34.032  -5.980 -29.594  1.00  0.77           H  
ATOM   6038  HA  ASN A 408      34.171  -5.369 -32.360  1.00  0.77           H  
ATOM   6039 1HB  ASN A 408      32.493  -4.264 -30.095  1.00  0.77           H  
ATOM   6040 2HB  ASN A 408      32.263  -3.766 -31.764  1.00  0.77           H  
ATOM   6041 1HD2 ASN A 408      29.948  -6.556 -30.866  1.00  0.77           H  
ATOM   6042 2HD2 ASN A 408      30.317  -5.009 -30.185  1.00  0.77           H  
ATOM   6043  N   GLU A 409      35.212  -2.964 -30.371  1.00  0.75           N  
ATOM   6044  CA  GLU A 409      35.953  -1.724 -30.438  1.00  0.75           C  
ATOM   6045  C   GLU A 409      37.356  -1.982 -31.010  1.00  0.75           C  
ATOM   6046  O   GLU A 409      37.856  -1.184 -31.806  1.00  0.75           O  
ATOM   6047  CB  GLU A 409      36.000  -1.027 -29.088  1.00  0.75           C  
ATOM   6048  CG  GLU A 409      36.586   0.355 -29.220  1.00  0.75           C  
ATOM   6049  CD  GLU A 409      35.733   1.237 -30.086  1.00  0.75           C  
ATOM   6050  OE1 GLU A 409      34.534   1.087 -30.074  1.00  0.75           O  
ATOM   6051  OE2 GLU A 409      36.292   2.023 -30.818  1.00  0.75           O  
ATOM   6052  H   GLU A 409      34.915  -3.350 -29.471  1.00  0.75           H  
ATOM   6053  HA  GLU A 409      35.434  -1.056 -31.123  1.00  0.75           H  
ATOM   6054 1HB  GLU A 409      34.991  -0.942 -28.688  1.00  0.75           H  
ATOM   6055 2HB  GLU A 409      36.588  -1.614 -28.384  1.00  0.75           H  
ATOM   6056 1HG  GLU A 409      36.687   0.809 -28.236  1.00  0.75           H  
ATOM   6057 2HG  GLU A 409      37.569   0.274 -29.669  1.00  0.75           H  
ATOM   6058  N   LEU A 410      37.976  -3.114 -30.650  1.00  0.74           N  
ATOM   6059  CA  LEU A 410      39.277  -3.475 -31.221  1.00  0.74           C  
ATOM   6060  C   LEU A 410      39.188  -3.704 -32.727  1.00  0.74           C  
ATOM   6061  O   LEU A 410      40.067  -3.270 -33.460  1.00  0.74           O  
ATOM   6062  CB  LEU A 410      39.874  -4.695 -30.514  1.00  0.74           C  
ATOM   6063  CG  LEU A 410      40.408  -4.414 -29.112  1.00  0.74           C  
ATOM   6064  CD1 LEU A 410      40.729  -5.668 -28.386  1.00  0.74           C  
ATOM   6065  CD2 LEU A 410      41.696  -3.612 -29.288  1.00  0.74           C  
ATOM   6066  H   LEU A 410      37.535  -3.730 -29.966  1.00  0.74           H  
ATOM   6067  HA  LEU A 410      39.954  -2.640 -31.053  1.00  0.74           H  
ATOM   6068 1HB  LEU A 410      39.103  -5.458 -30.430  1.00  0.74           H  
ATOM   6069 2HB  LEU A 410      40.689  -5.094 -31.120  1.00  0.74           H  
ATOM   6070  HG  LEU A 410      39.665  -3.865 -28.536  1.00  0.74           H  
ATOM   6071 1HD1 LEU A 410      41.122  -5.424 -27.404  1.00  0.74           H  
ATOM   6072 2HD1 LEU A 410      39.825  -6.267 -28.277  1.00  0.74           H  
ATOM   6073 3HD1 LEU A 410      41.472  -6.216 -28.948  1.00  0.74           H  
ATOM   6074 1HD2 LEU A 410      42.152  -3.385 -28.340  1.00  0.74           H  
ATOM   6075 2HD2 LEU A 410      42.392  -4.207 -29.874  1.00  0.74           H  
ATOM   6076 3HD2 LEU A 410      41.473  -2.683 -29.813  1.00  0.74           H  
ATOM   6077  N   TYR A 411      38.085  -4.279 -33.214  1.00  0.74           N  
ATOM   6078  CA  TYR A 411      37.934  -4.500 -34.655  1.00  0.74           C  
ATOM   6079  C   TYR A 411      37.823  -3.168 -35.385  1.00  0.74           C  
ATOM   6080  O   TYR A 411      38.182  -3.059 -36.557  1.00  0.74           O  
ATOM   6081  CB  TYR A 411      36.707  -5.366 -34.977  1.00  0.74           C  
ATOM   6082  CG  TYR A 411      36.896  -6.834 -34.771  1.00  0.74           C  
ATOM   6083  CD1 TYR A 411      36.297  -7.502 -33.721  1.00  0.74           C  
ATOM   6084  CD2 TYR A 411      37.655  -7.517 -35.662  1.00  0.74           C  
ATOM   6085  CE1 TYR A 411      36.489  -8.845 -33.550  1.00  0.74           C  
ATOM   6086  CE2 TYR A 411      37.829  -8.842 -35.512  1.00  0.74           C  
ATOM   6087  CZ  TYR A 411      37.259  -9.523 -34.442  1.00  0.74           C  
ATOM   6088  OH  TYR A 411      37.462 -10.880 -34.257  1.00  0.74           O  
ATOM   6089  H   TYR A 411      37.372  -4.619 -32.570  1.00  0.74           H  
ATOM   6090  HA  TYR A 411      38.824  -5.007 -35.024  1.00  0.74           H  
ATOM   6091 1HB  TYR A 411      35.873  -5.044 -34.352  1.00  0.74           H  
ATOM   6092 2HB  TYR A 411      36.417  -5.204 -36.013  1.00  0.74           H  
ATOM   6093  HD1 TYR A 411      35.678  -6.969 -33.033  1.00  0.74           H  
ATOM   6094  HD2 TYR A 411      38.118  -6.997 -36.506  1.00  0.74           H  
ATOM   6095  HE1 TYR A 411      36.028  -9.370 -32.716  1.00  0.74           H  
ATOM   6096  HE2 TYR A 411      38.414  -9.336 -36.236  1.00  0.74           H  
ATOM   6097  HH  TYR A 411      37.462 -11.072 -33.278  1.00  0.74           H  
ATOM   6098  N   GLY A 412      37.348  -2.138 -34.683  1.00  0.73           N  
ATOM   6099  CA  GLY A 412      37.256  -0.801 -35.246  1.00  0.73           C  
ATOM   6100  C   GLY A 412      38.632  -0.118 -35.386  1.00  0.73           C  
ATOM   6101  O   GLY A 412      38.748   0.911 -36.059  1.00  0.73           O  
ATOM   6102  H   GLY A 412      37.007  -2.302 -33.733  1.00  0.73           H  
ATOM   6103 1HA  GLY A 412      36.770  -0.851 -36.218  1.00  0.73           H  
ATOM   6104 2HA  GLY A 412      36.621  -0.195 -34.600  1.00  0.73           H  
ATOM   6105  N   TYR A 413      39.670  -0.654 -34.729  1.00  0.72           N  
ATOM   6106  CA  TYR A 413      41.000  -0.070 -34.815  1.00  0.72           C  
ATOM   6107  C   TYR A 413      41.573  -0.422 -36.195  1.00  0.72           C  
ATOM   6108  O   TYR A 413      41.549  -1.602 -36.567  1.00  0.72           O  
ATOM   6109  CB  TYR A 413      41.927  -0.636 -33.747  1.00  0.72           C  
ATOM   6110  CG  TYR A 413      43.268   0.032 -33.734  1.00  0.72           C  
ATOM   6111  CD1 TYR A 413      43.423   1.187 -33.047  1.00  0.72           C  
ATOM   6112  CD2 TYR A 413      44.316  -0.478 -34.441  1.00  0.72           C  
ATOM   6113  CE1 TYR A 413      44.622   1.848 -33.036  1.00  0.72           C  
ATOM   6114  CE2 TYR A 413      45.519   0.175 -34.451  1.00  0.72           C  
ATOM   6115  CZ  TYR A 413      45.677   1.331 -33.753  1.00  0.72           C  
ATOM   6116  OH  TYR A 413      46.880   1.988 -33.771  1.00  0.72           O  
ATOM   6117  H   TYR A 413      39.553  -1.511 -34.192  1.00  0.72           H  
ATOM   6118  HA  TYR A 413      40.915   0.999 -34.672  1.00  0.72           H  
ATOM   6119 1HB  TYR A 413      41.469  -0.516 -32.762  1.00  0.72           H  
ATOM   6120 2HB  TYR A 413      42.073  -1.694 -33.914  1.00  0.72           H  
ATOM   6121  HD1 TYR A 413      42.599   1.558 -32.512  1.00  0.72           H  
ATOM   6122  HD2 TYR A 413      44.192  -1.393 -35.004  1.00  0.72           H  
ATOM   6123  HE1 TYR A 413      44.734   2.774 -32.472  1.00  0.72           H  
ATOM   6124  HE2 TYR A 413      46.338  -0.221 -35.021  1.00  0.72           H  
ATOM   6125  HH  TYR A 413      47.527   1.476 -34.271  1.00  0.72           H  
ATOM   6126  N   PRO A 414      42.133   0.517 -36.966  1.00  0.71           N  
ATOM   6127  CA  PRO A 414      42.707   0.230 -38.264  1.00  0.71           C  
ATOM   6128  C   PRO A 414      43.729  -0.889 -38.187  1.00  0.71           C  
ATOM   6129  O   PRO A 414      44.621  -0.876 -37.345  1.00  0.71           O  
ATOM   6130  CB  PRO A 414      43.373   1.565 -38.617  1.00  0.71           C  
ATOM   6131  CG  PRO A 414      42.534   2.603 -37.888  1.00  0.71           C  
ATOM   6132  CD  PRO A 414      42.148   1.945 -36.582  1.00  0.71           C  
ATOM   6133  HA  PRO A 414      41.902  -0.016 -38.972  1.00  0.71           H  
ATOM   6134 1HB  PRO A 414      44.426   1.554 -38.290  1.00  0.71           H  
ATOM   6135 2HB  PRO A 414      43.378   1.705 -39.707  1.00  0.71           H  
ATOM   6136 1HG  PRO A 414      43.114   3.527 -37.738  1.00  0.71           H  
ATOM   6137 2HG  PRO A 414      41.655   2.873 -38.491  1.00  0.71           H  
ATOM   6138 1HD  PRO A 414      42.891   2.144 -35.800  1.00  0.71           H  
ATOM   6139 2HD  PRO A 414      41.141   2.301 -36.323  1.00  0.71           H  
ATOM   6140  N   GLY A 415      43.641  -1.831 -39.106  1.00  0.70           N  
ATOM   6141  CA  GLY A 415      44.577  -2.946 -39.142  1.00  0.70           C  
ATOM   6142  C   GLY A 415      44.130  -4.193 -38.364  1.00  0.70           C  
ATOM   6143  O   GLY A 415      44.732  -5.246 -38.508  1.00  0.70           O  
ATOM   6144  H   GLY A 415      42.894  -1.791 -39.787  1.00  0.70           H  
ATOM   6145 1HA  GLY A 415      44.744  -3.222 -40.182  1.00  0.70           H  
ATOM   6146 2HA  GLY A 415      45.541  -2.612 -38.762  1.00  0.70           H  
ATOM   6147  N   VAL A 416      43.089  -4.135 -37.541  1.00  0.68           N  
ATOM   6148  CA  VAL A 416      42.735  -5.397 -36.868  1.00  0.68           C  
ATOM   6149  C   VAL A 416      41.869  -6.294 -37.753  1.00  0.68           C  
ATOM   6150  O   VAL A 416      40.789  -5.897 -38.195  1.00  0.68           O  
ATOM   6151  CB  VAL A 416      42.041  -5.139 -35.518  1.00  0.68           C  
ATOM   6152  CG1 VAL A 416      41.570  -6.477 -34.888  1.00  0.68           C  
ATOM   6153  CG2 VAL A 416      43.025  -4.415 -34.587  1.00  0.68           C  
ATOM   6154  H   VAL A 416      42.568  -3.268 -37.366  1.00  0.68           H  
ATOM   6155  HA  VAL A 416      43.657  -5.939 -36.645  1.00  0.68           H  
ATOM   6156  HB  VAL A 416      41.161  -4.506 -35.673  1.00  0.68           H  
ATOM   6157 1HG1 VAL A 416      41.080  -6.274 -33.935  1.00  0.68           H  
ATOM   6158 2HG1 VAL A 416      40.863  -6.967 -35.560  1.00  0.68           H  
ATOM   6159 3HG1 VAL A 416      42.410  -7.131 -34.736  1.00  0.68           H  
ATOM   6160 1HG2 VAL A 416      42.544  -4.212 -33.629  1.00  0.68           H  
ATOM   6161 2HG2 VAL A 416      43.902  -5.029 -34.434  1.00  0.68           H  
ATOM   6162 3HG2 VAL A 416      43.317  -3.479 -35.054  1.00  0.68           H  
ATOM   6163  N   GLU A 417      42.353  -7.519 -38.001  1.00  0.66           N  
ATOM   6164  CA  GLU A 417      41.657  -8.495 -38.846  1.00  0.66           C  
ATOM   6165  C   GLU A 417      40.895  -9.511 -38.020  1.00  0.66           C  
ATOM   6166  O   GLU A 417      39.785  -9.914 -38.371  1.00  0.66           O  
ATOM   6167  CB  GLU A 417      42.640  -9.226 -39.747  1.00  0.66           C  
ATOM   6168  CG  GLU A 417      43.304  -8.370 -40.785  1.00  0.66           C  
ATOM   6169  CD  GLU A 417      42.378  -7.929 -41.912  1.00  0.66           C  
ATOM   6170  OE1 GLU A 417      41.772  -8.785 -42.514  1.00  0.66           O  
ATOM   6171  OE2 GLU A 417      42.292  -6.751 -42.178  1.00  0.66           O  
ATOM   6172  H   GLU A 417      43.250  -7.789 -37.596  1.00  0.66           H  
ATOM   6173  HA  GLU A 417      40.941  -7.960 -39.469  1.00  0.66           H  
ATOM   6174 1HB  GLU A 417      43.432  -9.665 -39.132  1.00  0.66           H  
ATOM   6175 2HB  GLU A 417      42.132 -10.043 -40.254  1.00  0.66           H  
ATOM   6176 1HG  GLU A 417      43.704  -7.490 -40.287  1.00  0.66           H  
ATOM   6177 2HG  GLU A 417      44.125  -8.940 -41.199  1.00  0.66           H  
ATOM   6178  N   ALA A 418      41.496  -9.926 -36.918  1.00  0.64           N  
ATOM   6179  CA  ALA A 418      40.833 -10.882 -36.042  1.00  0.64           C  
ATOM   6180  C   ALA A 418      41.173 -10.530 -34.618  1.00  0.64           C  
ATOM   6181  O   ALA A 418      42.273 -10.077 -34.303  1.00  0.64           O  
ATOM   6182  CB  ALA A 418      41.185 -12.315 -36.371  1.00  0.64           C  
ATOM   6183  H   ALA A 418      42.428  -9.572 -36.704  1.00  0.64           H  
ATOM   6184  HA  ALA A 418      39.771 -10.808 -36.174  1.00  0.64           H  
ATOM   6185 1HB  ALA A 418      40.640 -12.976 -35.706  1.00  0.64           H  
ATOM   6186 2HB  ALA A 418      40.899 -12.524 -37.401  1.00  0.64           H  
ATOM   6187 3HB  ALA A 418      42.232 -12.487 -36.251  1.00  0.64           H  
ATOM   6188  N   CYS A 419      40.223 -10.739 -33.744  1.00  0.64           N  
ATOM   6189  CA  CYS A 419      40.409 -10.441 -32.348  1.00  0.64           C  
ATOM   6190  C   CYS A 419      39.486 -11.204 -31.445  1.00  0.64           C  
ATOM   6191  O   CYS A 419      38.302 -11.405 -31.753  1.00  0.64           O  
ATOM   6192  CB  CYS A 419      40.201  -8.965 -32.050  1.00  0.64           C  
ATOM   6193  SG  CYS A 419      40.454  -8.570 -30.311  1.00  0.64           S  
ATOM   6194  H   CYS A 419      39.322 -11.074 -34.052  1.00  0.64           H  
ATOM   6195  HA  CYS A 419      41.430 -10.693 -32.088  1.00  0.64           H  
ATOM   6196 1HB  CYS A 419      40.894  -8.368 -32.638  1.00  0.64           H  
ATOM   6197 2HB  CYS A 419      39.194  -8.669 -32.320  1.00  0.64           H  
ATOM   6198  HG  CYS A 419      39.735  -9.599 -29.846  1.00  0.64           H  
ATOM   6199  N   ALA A 420      40.046 -11.594 -30.311  1.00  0.65           N  
ATOM   6200  CA  ALA A 420      39.278 -12.207 -29.253  1.00  0.65           C  
ATOM   6201  C   ALA A 420      39.727 -11.662 -27.917  1.00  0.65           C  
ATOM   6202  O   ALA A 420      40.913 -11.432 -27.689  1.00  0.65           O  
ATOM   6203  CB  ALA A 420      39.445 -13.706 -29.270  1.00  0.65           C  
ATOM   6204  H   ALA A 420      41.051 -11.439 -30.193  1.00  0.65           H  
ATOM   6205  HA  ALA A 420      38.231 -11.958 -29.396  1.00  0.65           H  
ATOM   6206 1HB  ALA A 420      38.849 -14.147 -28.470  1.00  0.65           H  
ATOM   6207 2HB  ALA A 420      39.103 -14.060 -30.213  1.00  0.65           H  
ATOM   6208 3HB  ALA A 420      40.494 -13.964 -29.132  1.00  0.65           H  
ATOM   6209  N   VAL A 421      38.777 -11.471 -27.025  1.00  0.69           N  
ATOM   6210  CA  VAL A 421      39.079 -11.016 -25.684  1.00  0.69           C  
ATOM   6211  C   VAL A 421      38.623 -12.050 -24.688  1.00  0.69           C  
ATOM   6212  O   VAL A 421      37.502 -12.561 -24.746  1.00  0.69           O  
ATOM   6213  CB  VAL A 421      38.452  -9.631 -25.403  1.00  0.69           C  
ATOM   6214  CG1 VAL A 421      38.716  -9.191 -23.947  1.00  0.69           C  
ATOM   6215  CG2 VAL A 421      39.056  -8.612 -26.346  1.00  0.69           C  
ATOM   6216  H   VAL A 421      37.808 -11.638 -27.291  1.00  0.69           H  
ATOM   6217  HA  VAL A 421      40.151 -10.914 -25.588  1.00  0.69           H  
ATOM   6218  HB  VAL A 421      37.383  -9.684 -25.562  1.00  0.69           H  
ATOM   6219 1HG1 VAL A 421      38.266  -8.214 -23.773  1.00  0.69           H  
ATOM   6220 2HG1 VAL A 421      38.280  -9.915 -23.263  1.00  0.69           H  
ATOM   6221 3HG1 VAL A 421      39.794  -9.131 -23.774  1.00  0.69           H  
ATOM   6222 1HG2 VAL A 421      38.616  -7.660 -26.164  1.00  0.69           H  
ATOM   6223 2HG2 VAL A 421      40.108  -8.561 -26.170  1.00  0.69           H  
ATOM   6224 3HG2 VAL A 421      38.884  -8.890 -27.367  1.00  0.69           H  
ATOM   6225  N   ILE A 422      39.525 -12.393 -23.803  1.00  0.74           N  
ATOM   6226  CA  ILE A 422      39.261 -13.393 -22.805  1.00  0.74           C  
ATOM   6227  C   ILE A 422      39.527 -12.847 -21.427  1.00  0.74           C  
ATOM   6228  O   ILE A 422      40.308 -11.910 -21.262  1.00  0.74           O  
ATOM   6229  CB  ILE A 422      40.150 -14.616 -23.052  1.00  0.74           C  
ATOM   6230  CG1 ILE A 422      41.628 -14.173 -22.967  1.00  0.74           C  
ATOM   6231  CG2 ILE A 422      39.818 -15.277 -24.413  1.00  0.74           C  
ATOM   6232  CD1 ILE A 422      42.643 -15.298 -22.955  1.00  0.74           C  
ATOM   6233  H   ILE A 422      40.435 -11.933 -23.835  1.00  0.74           H  
ATOM   6234  HA  ILE A 422      38.215 -13.689 -22.864  1.00  0.74           H  
ATOM   6235  HB  ILE A 422      39.990 -15.320 -22.250  1.00  0.74           H  
ATOM   6236 1HG1 ILE A 422      41.845 -13.526 -23.821  1.00  0.74           H  
ATOM   6237 2HG1 ILE A 422      41.752 -13.592 -22.058  1.00  0.74           H  
ATOM   6238 1HG2 ILE A 422      40.448 -16.145 -24.550  1.00  0.74           H  
ATOM   6239 2HG2 ILE A 422      38.772 -15.583 -24.425  1.00  0.74           H  
ATOM   6240 3HG2 ILE A 422      39.995 -14.571 -25.223  1.00  0.74           H  
ATOM   6241 1HD1 ILE A 422      43.645 -14.879 -22.885  1.00  0.74           H  
ATOM   6242 2HD1 ILE A 422      42.460 -15.931 -22.090  1.00  0.74           H  
ATOM   6243 3HD1 ILE A 422      42.562 -15.883 -23.855  1.00  0.74           H  
ATOM   6244  N   GLY A 423      38.871 -13.406 -20.421  1.00  0.82           N  
ATOM   6245  CA  GLY A 423      39.185 -12.968 -19.078  1.00  0.82           C  
ATOM   6246  C   GLY A 423      40.351 -13.779 -18.585  1.00  0.82           C  
ATOM   6247  O   GLY A 423      40.392 -14.993 -18.817  1.00  0.82           O  
ATOM   6248  H   GLY A 423      38.203 -14.145 -20.579  1.00  0.82           H  
ATOM   6249 1HA  GLY A 423      39.419 -11.911 -19.072  1.00  0.82           H  
ATOM   6250 2HA  GLY A 423      38.334 -13.124 -18.420  1.00  0.82           H  
ATOM   6251  N   VAL A 424      41.266 -13.142 -17.875  1.00  0.92           N  
ATOM   6252  CA  VAL A 424      42.369 -13.884 -17.310  1.00  0.92           C  
ATOM   6253  C   VAL A 424      42.437 -13.528 -15.828  1.00  0.92           C  
ATOM   6254  O   VAL A 424      42.089 -12.406 -15.466  1.00  0.92           O  
ATOM   6255  CB  VAL A 424      43.690 -13.516 -18.022  1.00  0.92           C  
ATOM   6256  CG1 VAL A 424      43.576 -13.836 -19.506  1.00  0.92           C  
ATOM   6257  CG2 VAL A 424      44.013 -12.067 -17.813  1.00  0.92           C  
ATOM   6258  H   VAL A 424      41.187 -12.134 -17.765  1.00  0.92           H  
ATOM   6259  HA  VAL A 424      42.177 -14.933 -17.466  1.00  0.92           H  
ATOM   6260  HB  VAL A 424      44.490 -14.129 -17.616  1.00  0.92           H  
ATOM   6261 1HG1 VAL A 424      44.505 -13.615 -20.006  1.00  0.92           H  
ATOM   6262 2HG1 VAL A 424      43.338 -14.869 -19.627  1.00  0.92           H  
ATOM   6263 3HG1 VAL A 424      42.784 -13.234 -19.945  1.00  0.92           H  
ATOM   6264 1HG2 VAL A 424      44.950 -11.823 -18.308  1.00  0.92           H  
ATOM   6265 2HG2 VAL A 424      43.215 -11.460 -18.231  1.00  0.92           H  
ATOM   6266 3HG2 VAL A 424      44.106 -11.871 -16.741  1.00  0.92           H  
ATOM   6267  N   PRO A 425      42.897 -14.421 -14.946  1.00  1.03           N  
ATOM   6268  CA  PRO A 425      43.024 -14.173 -13.525  1.00  1.03           C  
ATOM   6269  C   PRO A 425      43.877 -12.967 -13.189  1.00  1.03           C  
ATOM   6270  O   PRO A 425      44.927 -12.752 -13.802  1.00  1.03           O  
ATOM   6271  CB  PRO A 425      43.685 -15.455 -13.021  1.00  1.03           C  
ATOM   6272  CG  PRO A 425      43.296 -16.518 -14.029  1.00  1.03           C  
ATOM   6273  CD  PRO A 425      43.265 -15.802 -15.357  1.00  1.03           C  
ATOM   6274  HA  PRO A 425      42.013 -14.065 -13.095  1.00  1.03           H  
ATOM   6275 1HB  PRO A 425      44.776 -15.309 -12.954  1.00  1.03           H  
ATOM   6276 2HB  PRO A 425      43.332 -15.681 -12.007  1.00  1.03           H  
ATOM   6277 1HG  PRO A 425      44.027 -17.346 -14.011  1.00  1.03           H  
ATOM   6278 2HG  PRO A 425      42.319 -16.949 -13.756  1.00  1.03           H  
ATOM   6279 1HD  PRO A 425      44.248 -15.829 -15.850  1.00  1.03           H  
ATOM   6280 2HD  PRO A 425      42.477 -16.291 -15.935  1.00  1.03           H  
ATOM   6281  N   ASP A 426      43.456 -12.234 -12.167  1.00  1.13           N  
ATOM   6282  CA  ASP A 426      44.193 -11.083 -11.658  1.00  1.13           C  
ATOM   6283  C   ASP A 426      44.123 -11.002 -10.122  1.00  1.13           C  
ATOM   6284  O   ASP A 426      43.036 -10.842  -9.564  1.00  1.13           O  
ATOM   6285  CB  ASP A 426      43.700  -9.782 -12.262  1.00  1.13           C  
ATOM   6286  CG  ASP A 426      44.560  -8.555 -11.824  1.00  1.13           C  
ATOM   6287  OD1 ASP A 426      45.413  -8.137 -12.606  1.00  1.13           O  
ATOM   6288  OD2 ASP A 426      44.364  -8.034 -10.721  1.00  1.13           O  
ATOM   6289  H   ASP A 426      42.552 -12.476 -11.760  1.00  1.13           H  
ATOM   6290  HA  ASP A 426      45.210 -11.193 -12.001  1.00  1.13           H  
ATOM   6291 1HB  ASP A 426      43.737  -9.862 -13.346  1.00  1.13           H  
ATOM   6292 2HB  ASP A 426      42.658  -9.623 -11.983  1.00  1.13           H  
ATOM   6293  N   PRO A 427      45.263 -10.980  -9.400  1.00  1.20           N  
ATOM   6294  CA  PRO A 427      45.353 -10.940  -7.945  1.00  1.20           C  
ATOM   6295  C   PRO A 427      44.428  -9.924  -7.262  1.00  1.20           C  
ATOM   6296  O   PRO A 427      44.076 -10.121  -6.098  1.00  1.20           O  
ATOM   6297  CB  PRO A 427      46.825 -10.567  -7.728  1.00  1.20           C  
ATOM   6298  CG  PRO A 427      47.542 -11.156  -8.911  1.00  1.20           C  
ATOM   6299  CD  PRO A 427      46.590 -10.991 -10.072  1.00  1.20           C  
ATOM   6300  HA  PRO A 427      45.156 -11.949  -7.555  1.00  1.20           H  
ATOM   6301 1HB  PRO A 427      46.928  -9.473  -7.664  1.00  1.20           H  
ATOM   6302 2HB  PRO A 427      47.176 -10.978  -6.770  1.00  1.20           H  
ATOM   6303 1HG  PRO A 427      48.496 -10.630  -9.071  1.00  1.20           H  
ATOM   6304 2HG  PRO A 427      47.791 -12.210  -8.714  1.00  1.20           H  
ATOM   6305 1HD  PRO A 427      46.773 -10.045 -10.608  1.00  1.20           H  
ATOM   6306 2HD  PRO A 427      46.713 -11.880 -10.708  1.00  1.20           H  
ATOM   6307  N   ARG A 428      44.078  -8.819  -7.931  1.00  1.22           N  
ATOM   6308  CA  ARG A 428      43.215  -7.836  -7.298  1.00  1.22           C  
ATOM   6309  C   ARG A 428      41.862  -7.733  -7.983  1.00  1.22           C  
ATOM   6310  O   ARG A 428      40.827  -7.723  -7.321  1.00  1.22           O  
ATOM   6311  CB  ARG A 428      43.860  -6.460  -7.337  1.00  1.22           C  
ATOM   6312  CG  ARG A 428      45.153  -6.302  -6.557  1.00  1.22           C  
ATOM   6313  CD  ARG A 428      44.928  -6.344  -5.086  1.00  1.22           C  
ATOM   6314  NE  ARG A 428      46.170  -6.168  -4.345  1.00  1.22           N  
ATOM   6315  CZ  ARG A 428      46.712  -4.972  -4.035  1.00  1.22           C  
ATOM   6316  NH1 ARG A 428      46.114  -3.862  -4.412  1.00  1.22           N  
ATOM   6317  NH2 ARG A 428      47.847  -4.915  -3.360  1.00  1.22           N  
ATOM   6318  H   ARG A 428      44.358  -8.660  -8.904  1.00  1.22           H  
ATOM   6319  HA  ARG A 428      43.055  -8.121  -6.260  1.00  1.22           H  
ATOM   6320 1HB  ARG A 428      44.080  -6.207  -8.374  1.00  1.22           H  
ATOM   6321 2HB  ARG A 428      43.154  -5.718  -6.965  1.00  1.22           H  
ATOM   6322 1HG  ARG A 428      45.832  -7.113  -6.822  1.00  1.22           H  
ATOM   6323 2HG  ARG A 428      45.613  -5.348  -6.810  1.00  1.22           H  
ATOM   6324 1HD  ARG A 428      44.233  -5.556  -4.792  1.00  1.22           H  
ATOM   6325 2HD  ARG A 428      44.506  -7.312  -4.823  1.00  1.22           H  
ATOM   6326  HE  ARG A 428      46.659  -6.998  -4.041  1.00  1.22           H  
ATOM   6327 1HH1 ARG A 428      45.253  -3.907  -4.942  1.00  1.22           H  
ATOM   6328 2HH1 ARG A 428      46.522  -2.967  -4.184  1.00  1.22           H  
ATOM   6329 1HH2 ARG A 428      48.316  -5.766  -3.083  1.00  1.22           H  
ATOM   6330 2HH2 ARG A 428      48.253  -4.019  -3.131  1.00  1.22           H  
ATOM   6331  N   TRP A 429      41.847  -7.714  -9.304  1.00  1.17           N  
ATOM   6332  CA  TRP A 429      40.596  -7.448 -10.014  1.00  1.17           C  
ATOM   6333  C   TRP A 429      39.762  -8.698 -10.262  1.00  1.17           C  
ATOM   6334  O   TRP A 429      38.614  -8.616 -10.711  1.00  1.17           O  
ATOM   6335  CB  TRP A 429      40.926  -6.743 -11.314  1.00  1.17           C  
ATOM   6336  CG  TRP A 429      41.481  -5.379 -11.085  1.00  1.17           C  
ATOM   6337  CD1 TRP A 429      42.787  -5.074 -10.893  1.00  1.17           C  
ATOM   6338  CD2 TRP A 429      40.774  -4.124 -11.061  1.00  1.17           C  
ATOM   6339  NE1 TRP A 429      42.939  -3.727 -10.713  1.00  1.17           N  
ATOM   6340  CE2 TRP A 429      41.716  -3.130 -10.813  1.00  1.17           C  
ATOM   6341  CE3 TRP A 429      39.455  -3.774 -11.228  1.00  1.17           C  
ATOM   6342  CZ2 TRP A 429      41.362  -1.795 -10.714  1.00  1.17           C  
ATOM   6343  CZ3 TRP A 429      39.084  -2.445 -11.134  1.00  1.17           C  
ATOM   6344  CH2 TRP A 429      40.015  -1.476 -10.878  1.00  1.17           C  
ATOM   6345  H   TRP A 429      42.726  -7.815  -9.825  1.00  1.17           H  
ATOM   6346  HA  TRP A 429      40.015  -6.758  -9.418  1.00  1.17           H  
ATOM   6347 1HB  TRP A 429      41.672  -7.320 -11.833  1.00  1.17           H  
ATOM   6348 2HB  TRP A 429      40.038  -6.676 -11.946  1.00  1.17           H  
ATOM   6349  HD1 TRP A 429      43.597  -5.799 -10.871  1.00  1.17           H  
ATOM   6350  HE1 TRP A 429      43.814  -3.255 -10.542  1.00  1.17           H  
ATOM   6351  HE3 TRP A 429      38.735  -4.527 -11.435  1.00  1.17           H  
ATOM   6352  HZ2 TRP A 429      42.096  -1.013 -10.519  1.00  1.17           H  
ATOM   6353  HZ3 TRP A 429      38.033  -2.189 -11.270  1.00  1.17           H  
ATOM   6354  HH2 TRP A 429      39.696  -0.435 -10.810  1.00  1.17           H  
ATOM   6355  N   GLY A 430      40.321  -9.862  -9.935  1.00  1.09           N  
ATOM   6356  CA  GLY A 430      39.657 -11.146 -10.093  1.00  1.09           C  
ATOM   6357  C   GLY A 430      39.863 -11.663 -11.494  1.00  1.09           C  
ATOM   6358  O   GLY A 430      40.665 -12.580 -11.701  1.00  1.09           O  
ATOM   6359  H   GLY A 430      41.279  -9.889  -9.592  1.00  1.09           H  
ATOM   6360 1HA  GLY A 430      40.065 -11.856  -9.373  1.00  1.09           H  
ATOM   6361 2HA  GLY A 430      38.592 -11.040  -9.888  1.00  1.09           H  
ATOM   6362  N   GLU A 431      39.211 -11.025 -12.465  1.00  0.97           N  
ATOM   6363  CA  GLU A 431      39.445 -11.360 -13.860  1.00  0.97           C  
ATOM   6364  C   GLU A 431      39.526 -10.080 -14.672  1.00  0.97           C  
ATOM   6365  O   GLU A 431      38.707  -9.180 -14.507  1.00  0.97           O  
ATOM   6366  CB  GLU A 431      38.334 -12.266 -14.402  1.00  0.97           C  
ATOM   6367  CG  GLU A 431      38.212 -13.612 -13.684  1.00  0.97           C  
ATOM   6368  CD  GLU A 431      37.101 -14.426 -14.203  1.00  0.97           C  
ATOM   6369  OE1 GLU A 431      36.613 -14.103 -15.254  1.00  0.97           O  
ATOM   6370  OE2 GLU A 431      36.686 -15.358 -13.539  1.00  0.97           O  
ATOM   6371  H   GLU A 431      38.536 -10.286 -12.223  1.00  0.97           H  
ATOM   6372  HA  GLU A 431      40.394 -11.877 -13.934  1.00  0.97           H  
ATOM   6373 1HB  GLU A 431      37.377 -11.750 -14.336  1.00  0.97           H  
ATOM   6374 2HB  GLU A 431      38.527 -12.472 -15.457  1.00  0.97           H  
ATOM   6375 1HG  GLU A 431      39.151 -14.161 -13.794  1.00  0.97           H  
ATOM   6376 2HG  GLU A 431      38.041 -13.440 -12.628  1.00  0.97           H  
ATOM   6377  N   VAL A 432      40.493 -10.006 -15.566  1.00  0.86           N  
ATOM   6378  CA  VAL A 432      40.646  -8.821 -16.399  1.00  0.86           C  
ATOM   6379  C   VAL A 432      40.722  -9.211 -17.837  1.00  0.86           C  
ATOM   6380  O   VAL A 432      40.948 -10.371 -18.150  1.00  0.86           O  
ATOM   6381  CB  VAL A 432      41.908  -8.049 -16.020  1.00  0.86           C  
ATOM   6382  CG1 VAL A 432      41.835  -7.592 -14.582  1.00  0.86           C  
ATOM   6383  CG2 VAL A 432      43.098  -8.944 -16.237  1.00  0.86           C  
ATOM   6384  H   VAL A 432      41.141 -10.791 -15.647  1.00  0.86           H  
ATOM   6385  HA  VAL A 432      39.782  -8.174 -16.261  1.00  0.86           H  
ATOM   6386  HB  VAL A 432      41.996  -7.161 -16.644  1.00  0.86           H  
ATOM   6387 1HG1 VAL A 432      42.741  -7.040 -14.321  1.00  0.86           H  
ATOM   6388 2HG1 VAL A 432      40.966  -6.946 -14.453  1.00  0.86           H  
ATOM   6389 3HG1 VAL A 432      41.742  -8.453 -13.938  1.00  0.86           H  
ATOM   6390 1HG2 VAL A 432      44.003  -8.417 -15.978  1.00  0.86           H  
ATOM   6391 2HG2 VAL A 432      43.005  -9.835 -15.613  1.00  0.86           H  
ATOM   6392 3HG2 VAL A 432      43.136  -9.235 -17.284  1.00  0.86           H  
ATOM   6393  N   GLY A 433      40.515  -8.270 -18.733  1.00  0.75           N  
ATOM   6394  CA  GLY A 433      40.596  -8.647 -20.124  1.00  0.75           C  
ATOM   6395  C   GLY A 433      42.011  -8.764 -20.667  1.00  0.75           C  
ATOM   6396  O   GLY A 433      42.911  -7.969 -20.337  1.00  0.75           O  
ATOM   6397  H   GLY A 433      40.307  -7.320 -18.454  1.00  0.75           H  
ATOM   6398 1HA  GLY A 433      40.097  -9.603 -20.260  1.00  0.75           H  
ATOM   6399 2HA  GLY A 433      40.038  -7.928 -20.723  1.00  0.75           H  
ATOM   6400  N   LYS A 434      42.151  -9.718 -21.572  1.00  0.67           N  
ATOM   6401  CA  LYS A 434      43.340  -9.892 -22.372  1.00  0.67           C  
ATOM   6402  C   LYS A 434      42.902 -10.032 -23.808  1.00  0.67           C  
ATOM   6403  O   LYS A 434      42.061 -10.875 -24.134  1.00  0.67           O  
ATOM   6404  CB  LYS A 434      44.170 -11.114 -21.979  1.00  0.67           C  
ATOM   6405  CG  LYS A 434      45.428 -11.243 -22.857  1.00  0.67           C  
ATOM   6406  CD  LYS A 434      46.292 -12.468 -22.569  1.00  0.67           C  
ATOM   6407  CE  LYS A 434      47.112 -12.318 -21.297  1.00  0.67           C  
ATOM   6408  NZ  LYS A 434      48.177 -13.363 -21.218  1.00  0.67           N  
ATOM   6409  H   LYS A 434      41.383 -10.376 -21.694  1.00  0.67           H  
ATOM   6410  HA  LYS A 434      43.960  -9.005 -22.286  1.00  0.67           H  
ATOM   6411 1HB  LYS A 434      44.474 -11.036 -20.934  1.00  0.67           H  
ATOM   6412 2HB  LYS A 434      43.577 -12.013 -22.090  1.00  0.67           H  
ATOM   6413 1HG  LYS A 434      45.127 -11.292 -23.906  1.00  0.67           H  
ATOM   6414 2HG  LYS A 434      46.039 -10.348 -22.732  1.00  0.67           H  
ATOM   6415 1HD  LYS A 434      45.656 -13.348 -22.470  1.00  0.67           H  
ATOM   6416 2HD  LYS A 434      46.973 -12.632 -23.405  1.00  0.67           H  
ATOM   6417 1HE  LYS A 434      47.577 -11.334 -21.272  1.00  0.67           H  
ATOM   6418 2HE  LYS A 434      46.458 -12.421 -20.439  1.00  0.67           H  
ATOM   6419 1HZ  LYS A 434      48.706 -13.258 -20.374  1.00  0.67           H  
ATOM   6420 2HZ  LYS A 434      47.757 -14.307 -21.247  1.00  0.67           H  
ATOM   6421 3HZ  LYS A 434      48.809 -13.250 -22.026  1.00  0.67           H  
ATOM   6422  N   ALA A 435      43.417  -9.170 -24.665  1.00  0.62           N  
ATOM   6423  CA  ALA A 435      43.032  -9.258 -26.058  1.00  0.62           C  
ATOM   6424  C   ALA A 435      44.079 -10.020 -26.806  1.00  0.62           C  
ATOM   6425  O   ALA A 435      45.269  -9.861 -26.527  1.00  0.62           O  
ATOM   6426  CB  ALA A 435      42.851  -7.891 -26.673  1.00  0.62           C  
ATOM   6427  H   ALA A 435      44.104  -8.485 -24.344  1.00  0.62           H  
ATOM   6428  HA  ALA A 435      42.099  -9.804 -26.129  1.00  0.62           H  
ATOM   6429 1HB  ALA A 435      42.556  -8.011 -27.713  1.00  0.62           H  
ATOM   6430 2HB  ALA A 435      42.088  -7.346 -26.133  1.00  0.62           H  
ATOM   6431 3HB  ALA A 435      43.774  -7.363 -26.620  1.00  0.62           H  
ATOM   6432  N   VAL A 436      43.648 -10.822 -27.757  1.00  0.59           N  
ATOM   6433  CA  VAL A 436      44.587 -11.507 -28.602  1.00  0.59           C  
ATOM   6434  C   VAL A 436      44.228 -11.017 -30.006  1.00  0.59           C  
ATOM   6435  O   VAL A 436      43.096 -11.208 -30.470  1.00  0.59           O  
ATOM   6436  CB  VAL A 436      44.447 -13.026 -28.451  1.00  0.59           C  
ATOM   6437  CG1 VAL A 436      45.508 -13.686 -29.273  1.00  0.59           C  
ATOM   6438  CG2 VAL A 436      44.524 -13.421 -26.964  1.00  0.59           C  
ATOM   6439  H   VAL A 436      42.651 -10.954 -27.889  1.00  0.59           H  
ATOM   6440  HA  VAL A 436      45.603 -11.212 -28.356  1.00  0.59           H  
ATOM   6441  HB  VAL A 436      43.482 -13.333 -28.860  1.00  0.59           H  
ATOM   6442 1HG1 VAL A 436      45.405 -14.761 -29.210  1.00  0.59           H  
ATOM   6443 2HG1 VAL A 436      45.445 -13.371 -30.292  1.00  0.59           H  
ATOM   6444 3HG1 VAL A 436      46.483 -13.388 -28.879  1.00  0.59           H  
ATOM   6445 1HG2 VAL A 436      44.414 -14.485 -26.867  1.00  0.59           H  
ATOM   6446 2HG2 VAL A 436      45.489 -13.114 -26.554  1.00  0.59           H  
ATOM   6447 3HG2 VAL A 436      43.720 -12.929 -26.408  1.00  0.59           H  
ATOM   6448  N   VAL A 437      45.165 -10.313 -30.634  1.00  0.60           N  
ATOM   6449  CA  VAL A 437      44.919  -9.597 -31.885  1.00  0.60           C  
ATOM   6450  C   VAL A 437      45.757 -10.011 -33.087  1.00  0.60           C  
ATOM   6451  O   VAL A 437      46.973 -10.175 -32.995  1.00  0.60           O  
ATOM   6452  CB  VAL A 437      45.134  -8.082 -31.628  1.00  0.60           C  
ATOM   6453  CG1 VAL A 437      45.012  -7.286 -32.913  1.00  0.60           C  
ATOM   6454  CG2 VAL A 437      44.086  -7.587 -30.626  1.00  0.60           C  
ATOM   6455  H   VAL A 437      46.078 -10.228 -30.189  1.00  0.60           H  
ATOM   6456  HA  VAL A 437      43.872  -9.748 -32.149  1.00  0.60           H  
ATOM   6457  HB  VAL A 437      46.132  -7.927 -31.215  1.00  0.60           H  
ATOM   6458 1HG1 VAL A 437      45.160  -6.234 -32.704  1.00  0.60           H  
ATOM   6459 2HG1 VAL A 437      45.759  -7.614 -33.633  1.00  0.60           H  
ATOM   6460 3HG1 VAL A 437      44.031  -7.444 -33.315  1.00  0.60           H  
ATOM   6461 1HG2 VAL A 437      44.233  -6.537 -30.430  1.00  0.60           H  
ATOM   6462 2HG2 VAL A 437      43.106  -7.738 -31.050  1.00  0.60           H  
ATOM   6463 3HG2 VAL A 437      44.174  -8.139 -29.693  1.00  0.60           H  
ATOM   6464  N   VAL A 438      45.089 -10.177 -34.223  1.00  0.64           N  
ATOM   6465  CA  VAL A 438      45.766 -10.476 -35.466  1.00  0.64           C  
ATOM   6466  C   VAL A 438      45.697  -9.250 -36.374  1.00  0.64           C  
ATOM   6467  O   VAL A 438      44.590  -8.842 -36.761  1.00  0.64           O  
ATOM   6468  CB  VAL A 438      45.099 -11.629 -36.190  1.00  0.64           C  
ATOM   6469  CG1 VAL A 438      45.814 -11.898 -37.489  1.00  0.64           C  
ATOM   6470  CG2 VAL A 438      45.099 -12.820 -35.312  1.00  0.64           C  
ATOM   6471  H   VAL A 438      44.078 -10.076 -34.224  1.00  0.64           H  
ATOM   6472  HA  VAL A 438      46.773 -10.774 -35.232  1.00  0.64           H  
ATOM   6473  HB  VAL A 438      44.094 -11.348 -36.429  1.00  0.64           H  
ATOM   6474 1HG1 VAL A 438      45.329 -12.716 -38.018  1.00  0.64           H  
ATOM   6475 2HG1 VAL A 438      45.794 -11.000 -38.111  1.00  0.64           H  
ATOM   6476 3HG1 VAL A 438      46.849 -12.165 -37.279  1.00  0.64           H  
ATOM   6477 1HG2 VAL A 438      44.607 -13.633 -35.815  1.00  0.64           H  
ATOM   6478 2HG2 VAL A 438      46.118 -13.091 -35.089  1.00  0.64           H  
ATOM   6479 3HG2 VAL A 438      44.573 -12.579 -34.392  1.00  0.64           H  
ATOM   6480  N   PRO A 439      46.835  -8.601 -36.668  1.00  0.70           N  
ATOM   6481  CA  PRO A 439      46.950  -7.424 -37.496  1.00  0.70           C  
ATOM   6482  C   PRO A 439      46.858  -7.765 -38.977  1.00  0.70           C  
ATOM   6483  O   PRO A 439      47.232  -8.864 -39.396  1.00  0.70           O  
ATOM   6484  CB  PRO A 439      48.333  -6.899 -37.126  1.00  0.70           C  
ATOM   6485  CG  PRO A 439      49.126  -8.132 -36.787  1.00  0.70           C  
ATOM   6486  CD  PRO A 439      48.134  -9.086 -36.150  1.00  0.70           C  
ATOM   6487  HA  PRO A 439      46.172  -6.705 -37.210  1.00  0.70           H  
ATOM   6488 1HB  PRO A 439      48.755  -6.340 -37.984  1.00  0.70           H  
ATOM   6489 2HB  PRO A 439      48.262  -6.194 -36.290  1.00  0.70           H  
ATOM   6490 1HG  PRO A 439      49.580  -8.544 -37.702  1.00  0.70           H  
ATOM   6491 2HG  PRO A 439      49.954  -7.877 -36.110  1.00  0.70           H  
ATOM   6492 1HD  PRO A 439      48.359 -10.102 -36.523  1.00  0.70           H  
ATOM   6493 2HD  PRO A 439      48.178  -9.022 -35.059  1.00  0.70           H  
ATOM   6494  N   ALA A 440      46.455  -6.792 -39.772  1.00  0.77           N  
ATOM   6495  CA  ALA A 440      46.501  -6.879 -41.217  1.00  0.77           C  
ATOM   6496  C   ALA A 440      47.941  -6.952 -41.653  1.00  0.77           C  
ATOM   6497  O   ALA A 440      48.802  -6.293 -41.070  1.00  0.77           O  
ATOM   6498  CB  ALA A 440      45.796  -5.688 -41.841  1.00  0.77           C  
ATOM   6499  H   ALA A 440      46.098  -5.945 -39.354  1.00  0.77           H  
ATOM   6500  HA  ALA A 440      46.012  -7.795 -41.528  1.00  0.77           H  
ATOM   6501 1HB  ALA A 440      45.832  -5.771 -42.924  1.00  0.77           H  
ATOM   6502 2HB  ALA A 440      44.754  -5.668 -41.513  1.00  0.77           H  
ATOM   6503 3HB  ALA A 440      46.292  -4.773 -41.528  1.00  0.77           H  
ATOM   6504  N   ALA A 441      48.217  -7.673 -42.736  1.00  0.85           N  
ATOM   6505  CA  ALA A 441      49.593  -7.730 -43.210  1.00  0.85           C  
ATOM   6506  C   ALA A 441      50.123  -6.326 -43.499  1.00  0.85           C  
ATOM   6507  O   ALA A 441      51.263  -6.000 -43.168  1.00  0.85           O  
ATOM   6508  CB  ALA A 441      49.677  -8.587 -44.458  1.00  0.85           C  
ATOM   6509  H   ALA A 441      47.492  -8.204 -43.200  1.00  0.85           H  
ATOM   6510  HA  ALA A 441      50.208  -8.170 -42.424  1.00  0.85           H  
ATOM   6511 1HB  ALA A 441      50.713  -8.640 -44.793  1.00  0.85           H  
ATOM   6512 2HB  ALA A 441      49.316  -9.591 -44.235  1.00  0.85           H  
ATOM   6513 3HB  ALA A 441      49.066  -8.148 -45.244  1.00  0.85           H  
ATOM   6514  N   GLY A 442      49.273  -5.462 -44.053  1.00  0.90           N  
ATOM   6515  CA  GLY A 442      49.660  -4.088 -44.360  1.00  0.90           C  
ATOM   6516  C   GLY A 442      49.519  -3.150 -43.154  1.00  0.90           C  
ATOM   6517  O   GLY A 442      48.892  -2.093 -43.257  1.00  0.90           O  
ATOM   6518  H   GLY A 442      48.340  -5.772 -44.274  1.00  0.90           H  
ATOM   6519 1HA  GLY A 442      50.693  -4.077 -44.709  1.00  0.90           H  
ATOM   6520 2HA  GLY A 442      49.047  -3.718 -45.181  1.00  0.90           H  
ATOM   6521  N   SER A 443      50.088  -3.540 -42.014  1.00  0.91           N  
ATOM   6522  CA  SER A 443      50.004  -2.722 -40.803  1.00  0.91           C  
ATOM   6523  C   SER A 443      51.033  -3.106 -39.747  1.00  0.91           C  
ATOM   6524  O   SER A 443      51.618  -4.192 -39.772  1.00  0.91           O  
ATOM   6525  CB  SER A 443      48.632  -2.839 -40.145  1.00  0.91           C  
ATOM   6526  OG  SER A 443      48.448  -4.101 -39.538  1.00  0.91           O  
ATOM   6527  H   SER A 443      50.589  -4.426 -42.028  1.00  0.91           H  
ATOM   6528  HA  SER A 443      50.177  -1.683 -41.082  1.00  0.91           H  
ATOM   6529 1HB  SER A 443      48.519  -2.058 -39.394  1.00  0.91           H  
ATOM   6530 2HB  SER A 443      47.856  -2.682 -40.891  1.00  0.91           H  
ATOM   6531  HG  SER A 443      48.646  -4.794 -40.211  1.00  0.91           H  
ATOM   6532  N   ARG A 444      51.208  -2.217 -38.776  1.00  0.88           N  
ATOM   6533  CA  ARG A 444      51.994  -2.506 -37.584  1.00  0.88           C  
ATOM   6534  C   ARG A 444      51.219  -1.927 -36.416  1.00  0.88           C  
ATOM   6535  O   ARG A 444      50.865  -0.747 -36.444  1.00  0.88           O  
ATOM   6536  CB  ARG A 444      53.389  -1.886 -37.649  1.00  0.88           C  
ATOM   6537  CG  ARG A 444      54.306  -2.430 -38.763  1.00  0.88           C  
ATOM   6538  CD  ARG A 444      54.737  -3.837 -38.503  1.00  0.88           C  
ATOM   6539  NE  ARG A 444      55.662  -4.326 -39.525  1.00  0.88           N  
ATOM   6540  CZ  ARG A 444      55.300  -4.890 -40.706  1.00  0.88           C  
ATOM   6541  NH1 ARG A 444      54.029  -5.048 -41.026  1.00  0.88           N  
ATOM   6542  NH2 ARG A 444      56.236  -5.292 -41.551  1.00  0.88           N  
ATOM   6543  H   ARG A 444      50.736  -1.328 -38.841  1.00  0.88           H  
ATOM   6544  HA  ARG A 444      52.082  -3.585 -37.454  1.00  0.88           H  
ATOM   6545 1HB  ARG A 444      53.301  -0.810 -37.792  1.00  0.88           H  
ATOM   6546 2HB  ARG A 444      53.898  -2.046 -36.698  1.00  0.88           H  
ATOM   6547 1HG  ARG A 444      53.798  -2.398 -39.722  1.00  0.88           H  
ATOM   6548 2HG  ARG A 444      55.203  -1.813 -38.816  1.00  0.88           H  
ATOM   6549 1HD  ARG A 444      55.239  -3.889 -37.538  1.00  0.88           H  
ATOM   6550 2HD  ARG A 444      53.866  -4.490 -38.491  1.00  0.88           H  
ATOM   6551  HE  ARG A 444      56.649  -4.233 -39.338  1.00  0.88           H  
ATOM   6552 1HH1 ARG A 444      53.274  -4.748 -40.391  1.00  0.88           H  
ATOM   6553 2HH1 ARG A 444      53.777  -5.474 -41.909  1.00  0.88           H  
ATOM   6554 1HH2 ARG A 444      57.213  -5.177 -41.318  1.00  0.88           H  
ATOM   6555 2HH2 ARG A 444      55.969  -5.712 -42.430  1.00  0.88           H  
ATOM   6556  N   ILE A 445      50.923  -2.748 -35.414  1.00  0.82           N  
ATOM   6557  CA  ILE A 445      50.141  -2.262 -34.286  1.00  0.82           C  
ATOM   6558  C   ILE A 445      50.811  -2.569 -32.955  1.00  0.82           C  
ATOM   6559  O   ILE A 445      51.146  -3.722 -32.684  1.00  0.82           O  
ATOM   6560  CB  ILE A 445      48.747  -2.920 -34.259  1.00  0.82           C  
ATOM   6561  CG1 ILE A 445      47.973  -2.691 -35.546  1.00  0.82           C  
ATOM   6562  CG2 ILE A 445      47.961  -2.372 -33.134  1.00  0.82           C  
ATOM   6563  CD1 ILE A 445      46.637  -3.435 -35.558  1.00  0.82           C  
ATOM   6564  H   ILE A 445      51.233  -3.709 -35.438  1.00  0.82           H  
ATOM   6565  HA  ILE A 445      50.030  -1.179 -34.365  1.00  0.82           H  
ATOM   6566  HB  ILE A 445      48.860  -3.992 -34.133  1.00  0.82           H  
ATOM   6567 1HG1 ILE A 445      47.811  -1.634 -35.683  1.00  0.82           H  
ATOM   6568 2HG1 ILE A 445      48.556  -3.058 -36.392  1.00  0.82           H  
ATOM   6569 1HG2 ILE A 445      46.997  -2.853 -33.125  1.00  0.82           H  
ATOM   6570 2HG2 ILE A 445      48.476  -2.561 -32.202  1.00  0.82           H  
ATOM   6571 3HG2 ILE A 445      47.834  -1.299 -33.259  1.00  0.82           H  
ATOM   6572 1HD1 ILE A 445      46.130  -3.243 -36.496  1.00  0.82           H  
ATOM   6573 2HD1 ILE A 445      46.800  -4.502 -35.448  1.00  0.82           H  
ATOM   6574 3HD1 ILE A 445      46.017  -3.082 -34.739  1.00  0.82           H  
ATOM   6575  N   ASP A 446      51.046  -1.550 -32.133  1.00  0.75           N  
ATOM   6576  CA  ASP A 446      51.598  -1.801 -30.804  1.00  0.75           C  
ATOM   6577  C   ASP A 446      50.434  -2.034 -29.851  1.00  0.75           C  
ATOM   6578  O   ASP A 446      49.411  -1.353 -29.957  1.00  0.75           O  
ATOM   6579  CB  ASP A 446      52.470  -0.658 -30.287  1.00  0.75           C  
ATOM   6580  CG  ASP A 446      53.343  -1.070 -29.077  1.00  0.75           C  
ATOM   6581  OD1 ASP A 446      52.826  -1.204 -27.972  1.00  0.75           O  
ATOM   6582  OD2 ASP A 446      54.522  -1.245 -29.274  1.00  0.75           O  
ATOM   6583  H   ASP A 446      50.800  -0.590 -32.410  1.00  0.75           H  
ATOM   6584  HA  ASP A 446      52.204  -2.707 -30.836  1.00  0.75           H  
ATOM   6585 1HB  ASP A 446      53.111  -0.294 -31.089  1.00  0.75           H  
ATOM   6586 2HB  ASP A 446      51.835   0.165 -29.987  1.00  0.75           H  
ATOM   6587  N   GLY A 447      50.585  -2.931 -28.885  1.00  0.70           N  
ATOM   6588  CA  GLY A 447      49.515  -3.139 -27.909  1.00  0.70           C  
ATOM   6589  C   GLY A 447      49.164  -1.829 -27.212  1.00  0.70           C  
ATOM   6590  O   GLY A 447      48.006  -1.587 -26.873  1.00  0.70           O  
ATOM   6591  H   GLY A 447      51.448  -3.456 -28.819  1.00  0.70           H  
ATOM   6592 1HA  GLY A 447      48.633  -3.537 -28.409  1.00  0.70           H  
ATOM   6593 2HA  GLY A 447      49.832  -3.877 -27.172  1.00  0.70           H  
ATOM   6594  N   ALA A 448      50.168  -0.964 -27.013  1.00  0.66           N  
ATOM   6595  CA  ALA A 448      49.960   0.322 -26.369  1.00  0.66           C  
ATOM   6596  C   ALA A 448      48.993   1.194 -27.157  1.00  0.66           C  
ATOM   6597  O   ALA A 448      48.245   1.977 -26.569  1.00  0.66           O  
ATOM   6598  CB  ALA A 448      51.283   1.050 -26.222  1.00  0.66           C  
ATOM   6599  H   ALA A 448      51.115  -1.195 -27.336  1.00  0.66           H  
ATOM   6600  HA  ALA A 448      49.534   0.142 -25.383  1.00  0.66           H  
ATOM   6601 1HB  ALA A 448      51.125   2.001 -25.718  1.00  0.66           H  
ATOM   6602 2HB  ALA A 448      51.971   0.436 -25.642  1.00  0.66           H  
ATOM   6603 3HB  ALA A 448      51.705   1.225 -27.213  1.00  0.66           H  
ATOM   6604  N   GLU A 449      49.038   1.096 -28.489  1.00  0.64           N  
ATOM   6605  CA  GLU A 449      48.200   1.919 -29.346  1.00  0.64           C  
ATOM   6606  C   GLU A 449      46.776   1.431 -29.256  1.00  0.64           C  
ATOM   6607  O   GLU A 449      45.833   2.224 -29.168  1.00  0.64           O  
ATOM   6608  CB  GLU A 449      48.707   1.869 -30.788  1.00  0.64           C  
ATOM   6609  CG  GLU A 449      50.064   2.551 -30.988  1.00  0.64           C  
ATOM   6610  CD  GLU A 449      50.667   2.334 -32.361  1.00  0.64           C  
ATOM   6611  OE1 GLU A 449      50.582   1.231 -32.876  1.00  0.64           O  
ATOM   6612  OE2 GLU A 449      51.216   3.271 -32.895  1.00  0.64           O  
ATOM   6613  H   GLU A 449      49.621   0.389 -28.920  1.00  0.64           H  
ATOM   6614  HA  GLU A 449      48.237   2.949 -28.995  1.00  0.64           H  
ATOM   6615 1HB  GLU A 449      48.790   0.833 -31.117  1.00  0.64           H  
ATOM   6616 2HB  GLU A 449      47.988   2.359 -31.437  1.00  0.64           H  
ATOM   6617 1HG  GLU A 449      49.935   3.620 -30.832  1.00  0.64           H  
ATOM   6618 2HG  GLU A 449      50.750   2.190 -30.229  1.00  0.64           H  
ATOM   6619  N   LEU A 450      46.617   0.109 -29.219  1.00  0.63           N  
ATOM   6620  CA  LEU A 450      45.279  -0.437 -29.092  1.00  0.63           C  
ATOM   6621  C   LEU A 450      44.686  -0.058 -27.754  1.00  0.63           C  
ATOM   6622  O   LEU A 450      43.522   0.334 -27.671  1.00  0.63           O  
ATOM   6623  CB  LEU A 450      45.296  -1.949 -29.216  1.00  0.63           C  
ATOM   6624  CG  LEU A 450      45.587  -2.456 -30.563  1.00  0.63           C  
ATOM   6625  CD1 LEU A 450      45.744  -3.885 -30.510  1.00  0.63           C  
ATOM   6626  CD2 LEU A 450      44.490  -2.105 -31.468  1.00  0.63           C  
ATOM   6627  H   LEU A 450      47.440  -0.494 -29.304  1.00  0.63           H  
ATOM   6628  HA  LEU A 450      44.656  -0.020 -29.882  1.00  0.63           H  
ATOM   6629 1HB  LEU A 450      46.062  -2.338 -28.544  1.00  0.63           H  
ATOM   6630 2HB  LEU A 450      44.337  -2.338 -28.899  1.00  0.63           H  
ATOM   6631  HG  LEU A 450      46.506  -2.012 -30.905  1.00  0.63           H  
ATOM   6632 1HD1 LEU A 450      45.971  -4.273 -31.494  1.00  0.63           H  
ATOM   6633 2HD1 LEU A 450      46.546  -4.073 -29.844  1.00  0.63           H  
ATOM   6634 3HD1 LEU A 450      44.833  -4.335 -30.141  1.00  0.63           H  
ATOM   6635 1HD2 LEU A 450      44.705  -2.473 -32.466  1.00  0.63           H  
ATOM   6636 2HD2 LEU A 450      43.569  -2.539 -31.125  1.00  0.63           H  
ATOM   6637 3HD2 LEU A 450      44.401  -1.032 -31.475  1.00  0.63           H  
ATOM   6638  N   LEU A 451      45.497  -0.116 -26.704  1.00  0.64           N  
ATOM   6639  CA  LEU A 451      44.982   0.243 -25.406  1.00  0.64           C  
ATOM   6640  C   LEU A 451      44.674   1.736 -25.339  1.00  0.64           C  
ATOM   6641  O   LEU A 451      43.652   2.118 -24.776  1.00  0.64           O  
ATOM   6642  CB  LEU A 451      45.946  -0.227 -24.316  1.00  0.64           C  
ATOM   6643  CG  LEU A 451      45.994  -1.778 -24.196  1.00  0.64           C  
ATOM   6644  CD1 LEU A 451      47.057  -2.213 -23.202  1.00  0.64           C  
ATOM   6645  CD2 LEU A 451      44.629  -2.272 -23.784  1.00  0.64           C  
ATOM   6646  H   LEU A 451      46.457  -0.449 -26.805  1.00  0.64           H  
ATOM   6647  HA  LEU A 451      44.047  -0.293 -25.256  1.00  0.64           H  
ATOM   6648 1HB  LEU A 451      46.948   0.131 -24.559  1.00  0.64           H  
ATOM   6649 2HB  LEU A 451      45.639   0.189 -23.359  1.00  0.64           H  
ATOM   6650  HG  LEU A 451      46.251  -2.201 -25.162  1.00  0.64           H  
ATOM   6651 1HD1 LEU A 451      47.075  -3.303 -23.142  1.00  0.64           H  
ATOM   6652 2HD1 LEU A 451      48.030  -1.850 -23.533  1.00  0.64           H  
ATOM   6653 3HD1 LEU A 451      46.829  -1.805 -22.219  1.00  0.64           H  
ATOM   6654 1HD2 LEU A 451      44.638  -3.353 -23.706  1.00  0.64           H  
ATOM   6655 2HD2 LEU A 451      44.385  -1.844 -22.823  1.00  0.64           H  
ATOM   6656 3HD2 LEU A 451      43.895  -1.968 -24.518  1.00  0.64           H  
ATOM   6657  N   ALA A 452      45.510   2.594 -25.942  1.00  0.67           N  
ATOM   6658  CA  ALA A 452      45.218   4.028 -25.929  1.00  0.67           C  
ATOM   6659  C   ALA A 452      43.897   4.313 -26.646  1.00  0.67           C  
ATOM   6660  O   ALA A 452      43.058   5.094 -26.168  1.00  0.67           O  
ATOM   6661  CB  ALA A 452      46.344   4.794 -26.597  1.00  0.67           C  
ATOM   6662  H   ALA A 452      46.368   2.266 -26.384  1.00  0.67           H  
ATOM   6663  HA  ALA A 452      45.125   4.348 -24.893  1.00  0.67           H  
ATOM   6664 1HB  ALA A 452      46.130   5.859 -26.570  1.00  0.67           H  
ATOM   6665 2HB  ALA A 452      47.278   4.592 -26.072  1.00  0.67           H  
ATOM   6666 3HB  ALA A 452      46.435   4.465 -27.633  1.00  0.67           H  
ATOM   6667  N   TRP A 453      43.689   3.633 -27.778  1.00  0.70           N  
ATOM   6668  CA  TRP A 453      42.461   3.762 -28.546  1.00  0.70           C  
ATOM   6669  C   TRP A 453      41.280   3.406 -27.660  1.00  0.70           C  
ATOM   6670  O   TRP A 453      40.315   4.173 -27.531  1.00  0.70           O  
ATOM   6671  CB  TRP A 453      42.485   2.830 -29.761  1.00  0.70           C  
ATOM   6672  CG  TRP A 453      41.221   2.845 -30.594  1.00  0.70           C  
ATOM   6673  CD1 TRP A 453      40.070   2.183 -30.309  1.00  0.70           C  
ATOM   6674  CD2 TRP A 453      41.000   3.489 -31.876  1.00  0.70           C  
ATOM   6675  NE1 TRP A 453      39.145   2.391 -31.292  1.00  0.70           N  
ATOM   6676  CE2 TRP A 453      39.700   3.171 -32.268  1.00  0.70           C  
ATOM   6677  CE3 TRP A 453      41.795   4.281 -32.713  1.00  0.70           C  
ATOM   6678  CZ2 TRP A 453      39.167   3.618 -33.460  1.00  0.70           C  
ATOM   6679  CZ3 TRP A 453      41.263   4.725 -33.910  1.00  0.70           C  
ATOM   6680  CH2 TRP A 453      39.982   4.401 -34.274  1.00  0.70           C  
ATOM   6681  H   TRP A 453      44.419   3.013 -28.133  1.00  0.70           H  
ATOM   6682  HA  TRP A 453      42.359   4.792 -28.879  1.00  0.70           H  
ATOM   6683 1HB  TRP A 453      43.323   3.103 -30.399  1.00  0.70           H  
ATOM   6684 2HB  TRP A 453      42.656   1.812 -29.438  1.00  0.70           H  
ATOM   6685  HD1 TRP A 453      39.906   1.590 -29.424  1.00  0.70           H  
ATOM   6686  HE1 TRP A 453      38.179   2.014 -31.286  1.00  0.70           H  
ATOM   6687  HE3 TRP A 453      42.816   4.536 -32.427  1.00  0.70           H  
ATOM   6688  HZ2 TRP A 453      38.151   3.367 -33.768  1.00  0.70           H  
ATOM   6689  HZ3 TRP A 453      41.890   5.337 -34.558  1.00  0.70           H  
ATOM   6690  HH2 TRP A 453      39.593   4.766 -35.225  1.00  0.70           H  
ATOM   6691  N   LEU A 454      41.367   2.236 -27.033  1.00  0.73           N  
ATOM   6692  CA  LEU A 454      40.295   1.762 -26.195  1.00  0.73           C  
ATOM   6693  C   LEU A 454      40.076   2.653 -24.975  1.00  0.73           C  
ATOM   6694  O   LEU A 454      38.941   2.887 -24.589  1.00  0.73           O  
ATOM   6695  CB  LEU A 454      40.565   0.343 -25.738  1.00  0.73           C  
ATOM   6696  CG  LEU A 454      40.543  -0.741 -26.777  1.00  0.73           C  
ATOM   6697  CD1 LEU A 454      40.848  -1.984 -26.084  1.00  0.73           C  
ATOM   6698  CD2 LEU A 454      39.247  -0.787 -27.446  1.00  0.73           C  
ATOM   6699  H   LEU A 454      42.193   1.651 -27.166  1.00  0.73           H  
ATOM   6700  HA  LEU A 454      39.380   1.759 -26.785  1.00  0.73           H  
ATOM   6701 1HB  LEU A 454      41.548   0.327 -25.270  1.00  0.73           H  
ATOM   6702 2HB  LEU A 454      39.833   0.082 -25.012  1.00  0.73           H  
ATOM   6703  HG  LEU A 454      41.303  -0.563 -27.523  1.00  0.73           H  
ATOM   6704 1HD1 LEU A 454      40.843  -2.804 -26.744  1.00  0.73           H  
ATOM   6705 2HD1 LEU A 454      41.822  -1.895 -25.618  1.00  0.73           H  
ATOM   6706 3HD1 LEU A 454      40.078  -2.131 -25.340  1.00  0.73           H  
ATOM   6707 1HD2 LEU A 454      39.241  -1.575 -28.192  1.00  0.73           H  
ATOM   6708 2HD2 LEU A 454      38.484  -0.968 -26.740  1.00  0.73           H  
ATOM   6709 3HD2 LEU A 454      39.079   0.160 -27.921  1.00  0.73           H  
ATOM   6710  N   ARG A 455      41.134   3.213 -24.380  1.00  0.77           N  
ATOM   6711  CA  ARG A 455      40.934   4.103 -23.232  1.00  0.77           C  
ATOM   6712  C   ARG A 455      40.123   5.332 -23.628  1.00  0.77           C  
ATOM   6713  O   ARG A 455      39.311   5.831 -22.848  1.00  0.77           O  
ATOM   6714  CB  ARG A 455      42.266   4.531 -22.622  1.00  0.77           C  
ATOM   6715  CG  ARG A 455      43.022   3.418 -21.891  1.00  0.77           C  
ATOM   6716  CD  ARG A 455      42.407   3.137 -20.574  1.00  0.77           C  
ATOM   6717  NE  ARG A 455      43.058   2.044 -19.861  1.00  0.77           N  
ATOM   6718  CZ  ARG A 455      42.510   1.443 -18.792  1.00  0.77           C  
ATOM   6719  NH1 ARG A 455      41.352   1.878 -18.369  1.00  0.77           N  
ATOM   6720  NH2 ARG A 455      43.115   0.434 -18.193  1.00  0.77           N  
ATOM   6721  H   ARG A 455      42.075   3.000 -24.699  1.00  0.77           H  
ATOM   6722  HA  ARG A 455      40.372   3.569 -22.472  1.00  0.77           H  
ATOM   6723 1HB  ARG A 455      42.917   4.900 -23.415  1.00  0.77           H  
ATOM   6724 2HB  ARG A 455      42.104   5.348 -21.922  1.00  0.77           H  
ATOM   6725 1HG  ARG A 455      42.974   2.513 -22.476  1.00  0.77           H  
ATOM   6726 2HG  ARG A 455      44.063   3.705 -21.749  1.00  0.77           H  
ATOM   6727 1HD  ARG A 455      42.486   4.030 -19.958  1.00  0.77           H  
ATOM   6728 2HD  ARG A 455      41.363   2.891 -20.699  1.00  0.77           H  
ATOM   6729  HE  ARG A 455      43.949   1.709 -20.200  1.00  0.77           H  
ATOM   6730 1HH1 ARG A 455      40.918   2.648 -18.849  1.00  0.77           H  
ATOM   6731 2HH1 ARG A 455      40.863   1.438 -17.576  1.00  0.77           H  
ATOM   6732 1HH2 ARG A 455      44.003   0.102 -18.534  1.00  0.77           H  
ATOM   6733 2HH2 ARG A 455      42.682  -0.011 -17.395  1.00  0.77           H  
ATOM   6734  N   THR A 456      40.326   5.805 -24.854  1.00  0.81           N  
ATOM   6735  CA  THR A 456      39.578   6.937 -25.371  1.00  0.81           C  
ATOM   6736  C   THR A 456      38.098   6.591 -25.624  1.00  0.81           C  
ATOM   6737  O   THR A 456      37.207   7.404 -25.355  1.00  0.81           O  
ATOM   6738  CB  THR A 456      40.218   7.464 -26.665  1.00  0.81           C  
ATOM   6739  OG1 THR A 456      41.565   7.891 -26.397  1.00  0.81           O  
ATOM   6740  CG2 THR A 456      39.412   8.618 -27.234  1.00  0.81           C  
ATOM   6741  H   THR A 456      41.047   5.375 -25.439  1.00  0.81           H  
ATOM   6742  HA  THR A 456      39.612   7.733 -24.628  1.00  0.81           H  
ATOM   6743  HB  THR A 456      40.255   6.666 -27.390  1.00  0.81           H  
ATOM   6744  HG1 THR A 456      42.111   7.107 -26.187  1.00  0.81           H  
ATOM   6745 1HG2 THR A 456      39.880   8.968 -28.153  1.00  0.81           H  
ATOM   6746 2HG2 THR A 456      38.398   8.283 -27.449  1.00  0.81           H  
ATOM   6747 3HG2 THR A 456      39.380   9.430 -26.510  1.00  0.81           H  
ATOM   6748  N   ARG A 457      37.845   5.400 -26.193  1.00  0.85           N  
ATOM   6749  CA  ARG A 457      36.488   5.002 -26.590  1.00  0.85           C  
ATOM   6750  C   ARG A 457      35.639   4.230 -25.553  1.00  0.85           C  
ATOM   6751  O   ARG A 457      34.429   4.448 -25.474  1.00  0.85           O  
ATOM   6752  CB  ARG A 457      36.552   4.157 -27.855  1.00  0.85           C  
ATOM   6753  CG  ARG A 457      36.632   4.954 -29.159  1.00  0.85           C  
ATOM   6754  CD  ARG A 457      38.005   5.448 -29.415  1.00  0.85           C  
ATOM   6755  NE  ARG A 457      38.101   6.201 -30.648  1.00  0.85           N  
ATOM   6756  CZ  ARG A 457      39.228   6.782 -31.100  1.00  0.85           C  
ATOM   6757  NH1 ARG A 457      40.339   6.677 -30.416  1.00  0.85           N  
ATOM   6758  NH2 ARG A 457      39.215   7.455 -32.237  1.00  0.85           N  
ATOM   6759  H   ARG A 457      38.634   4.786 -26.396  1.00  0.85           H  
ATOM   6760  HA  ARG A 457      35.955   5.917 -26.832  1.00  0.85           H  
ATOM   6761 1HB  ARG A 457      37.432   3.508 -27.814  1.00  0.85           H  
ATOM   6762 2HB  ARG A 457      35.676   3.510 -27.910  1.00  0.85           H  
ATOM   6763 1HG  ARG A 457      36.336   4.325 -29.994  1.00  0.85           H  
ATOM   6764 2HG  ARG A 457      35.968   5.813 -29.099  1.00  0.85           H  
ATOM   6765 1HD  ARG A 457      38.306   6.086 -28.606  1.00  0.85           H  
ATOM   6766 2HD  ARG A 457      38.682   4.609 -29.478  1.00  0.85           H  
ATOM   6767  HE  ARG A 457      37.265   6.296 -31.205  1.00  0.85           H  
ATOM   6768 1HH1 ARG A 457      40.349   6.149 -29.549  1.00  0.85           H  
ATOM   6769 2HH1 ARG A 457      41.185   7.108 -30.755  1.00  0.85           H  
ATOM   6770 1HH2 ARG A 457      38.359   7.534 -32.767  1.00  0.85           H  
ATOM   6771 2HH2 ARG A 457      40.061   7.887 -32.577  1.00  0.85           H  
ATOM   6772  N   LEU A 458      36.244   3.308 -24.807  1.00  0.88           N  
ATOM   6773  CA  LEU A 458      35.546   2.449 -23.842  1.00  0.88           C  
ATOM   6774  C   LEU A 458      35.630   2.944 -22.406  1.00  0.88           C  
ATOM   6775  O   LEU A 458      36.484   3.748 -22.045  1.00  0.88           O  
ATOM   6776  CB  LEU A 458      36.117   1.027 -23.778  1.00  0.88           C  
ATOM   6777  CG  LEU A 458      36.151   0.124 -24.996  1.00  0.88           C  
ATOM   6778  CD1 LEU A 458      36.860  -1.175 -24.574  1.00  0.88           C  
ATOM   6779  CD2 LEU A 458      34.731  -0.182 -25.465  1.00  0.88           C  
ATOM   6780  H   LEU A 458      37.242   3.185 -24.894  1.00  0.88           H  
ATOM   6781  HA  LEU A 458      34.497   2.401 -24.126  1.00  0.88           H  
ATOM   6782 1HB  LEU A 458      37.136   1.117 -23.435  1.00  0.88           H  
ATOM   6783 2HB  LEU A 458      35.566   0.489 -23.012  1.00  0.88           H  
ATOM   6784  HG  LEU A 458      36.717   0.595 -25.800  1.00  0.88           H  
ATOM   6785 1HD1 LEU A 458      36.901  -1.854 -25.411  1.00  0.88           H  
ATOM   6786 2HD1 LEU A 458      37.860  -0.956 -24.237  1.00  0.88           H  
ATOM   6787 3HD1 LEU A 458      36.304  -1.635 -23.764  1.00  0.88           H  
ATOM   6788 1HD2 LEU A 458      34.762  -0.854 -26.321  1.00  0.88           H  
ATOM   6789 2HD2 LEU A 458      34.171  -0.659 -24.654  1.00  0.88           H  
ATOM   6790 3HD2 LEU A 458      34.232   0.746 -25.748  1.00  0.88           H  
ATOM   6791  N   ALA A 459      34.755   2.413 -21.569  1.00  0.89           N  
ATOM   6792  CA  ALA A 459      34.805   2.674 -20.136  1.00  0.89           C  
ATOM   6793  C   ALA A 459      36.118   2.193 -19.523  1.00  0.89           C  
ATOM   6794  O   ALA A 459      36.690   1.175 -19.924  1.00  0.89           O  
ATOM   6795  CB  ALA A 459      33.661   2.001 -19.433  1.00  0.89           C  
ATOM   6796  H   ALA A 459      34.023   1.814 -21.955  1.00  0.89           H  
ATOM   6797  HA  ALA A 459      34.741   3.748 -19.996  1.00  0.89           H  
ATOM   6798 1HB  ALA A 459      33.698   2.240 -18.376  1.00  0.89           H  
ATOM   6799 2HB  ALA A 459      32.735   2.346 -19.869  1.00  0.89           H  
ATOM   6800 3HB  ALA A 459      33.735   0.941 -19.566  1.00  0.89           H  
ATOM   6801  N   GLY A 460      36.563   2.890 -18.485  1.00  0.88           N  
ATOM   6802  CA  GLY A 460      37.822   2.629 -17.783  1.00  0.88           C  
ATOM   6803  C   GLY A 460      38.020   1.220 -17.200  1.00  0.88           C  
ATOM   6804  O   GLY A 460      39.140   0.862 -16.823  1.00  0.88           O  
ATOM   6805  H   GLY A 460      36.017   3.697 -18.196  1.00  0.88           H  
ATOM   6806 1HA  GLY A 460      38.636   2.840 -18.473  1.00  0.88           H  
ATOM   6807 2HA  GLY A 460      37.917   3.356 -16.978  1.00  0.88           H  
ATOM   6808  N   TYR A 461      36.956   0.429 -17.132  1.00  0.85           N  
ATOM   6809  CA  TYR A 461      37.012  -0.931 -16.611  1.00  0.85           C  
ATOM   6810  C   TYR A 461      36.763  -2.011 -17.672  1.00  0.85           C  
ATOM   6811  O   TYR A 461      36.746  -3.198 -17.354  1.00  0.85           O  
ATOM   6812  CB  TYR A 461      36.030  -1.053 -15.452  1.00  0.85           C  
ATOM   6813  CG  TYR A 461      34.608  -0.706 -15.813  1.00  0.85           C  
ATOM   6814  CD1 TYR A 461      33.777  -1.658 -16.349  1.00  0.85           C  
ATOM   6815  CD2 TYR A 461      34.146   0.589 -15.607  1.00  0.85           C  
ATOM   6816  CE1 TYR A 461      32.481  -1.336 -16.668  1.00  0.85           C  
ATOM   6817  CE2 TYR A 461      32.849   0.921 -15.927  1.00  0.85           C  
ATOM   6818  CZ  TYR A 461      32.015  -0.039 -16.454  1.00  0.85           C  
ATOM   6819  OH  TYR A 461      30.717   0.279 -16.771  1.00  0.85           O  
ATOM   6820  H   TYR A 461      36.074   0.789 -17.461  1.00  0.85           H  
ATOM   6821  HA  TYR A 461      38.015  -1.101 -16.219  1.00  0.85           H  
ATOM   6822 1HB  TYR A 461      36.043  -2.078 -15.071  1.00  0.85           H  
ATOM   6823 2HB  TYR A 461      36.344  -0.399 -14.639  1.00  0.85           H  
ATOM   6824  HD1 TYR A 461      34.144  -2.665 -16.511  1.00  0.85           H  
ATOM   6825  HD2 TYR A 461      34.810   1.337 -15.192  1.00  0.85           H  
ATOM   6826  HE1 TYR A 461      31.823  -2.099 -17.084  1.00  0.85           H  
ATOM   6827  HE2 TYR A 461      32.484   1.937 -15.762  1.00  0.85           H  
ATOM   6828  HH  TYR A 461      30.525   1.167 -16.461  1.00  0.85           H  
ATOM   6829  N   LYS A 462      36.556  -1.604 -18.929  1.00  0.81           N  
ATOM   6830  CA  LYS A 462      36.305  -2.563 -20.010  1.00  0.81           C  
ATOM   6831  C   LYS A 462      37.537  -2.759 -20.879  1.00  0.81           C  
ATOM   6832  O   LYS A 462      37.620  -3.688 -21.677  1.00  0.81           O  
ATOM   6833  CB  LYS A 462      35.144  -2.100 -20.865  1.00  0.81           C  
ATOM   6834  CG  LYS A 462      33.854  -2.034 -20.119  1.00  0.81           C  
ATOM   6835  CD  LYS A 462      32.745  -1.577 -20.993  1.00  0.81           C  
ATOM   6836  CE  LYS A 462      31.443  -1.558 -20.239  1.00  0.81           C  
ATOM   6837  NZ  LYS A 462      30.368  -1.020 -21.053  1.00  0.81           N  
ATOM   6838  H   LYS A 462      36.584  -0.610 -19.153  1.00  0.81           H  
ATOM   6839  HA  LYS A 462      36.060  -3.525 -19.571  1.00  0.81           H  
ATOM   6840 1HB  LYS A 462      35.359  -1.102 -21.249  1.00  0.81           H  
ATOM   6841 2HB  LYS A 462      35.016  -2.765 -21.714  1.00  0.81           H  
ATOM   6842 1HG  LYS A 462      33.599  -2.985 -19.713  1.00  0.81           H  
ATOM   6843 2HG  LYS A 462      33.965  -1.338 -19.300  1.00  0.81           H  
ATOM   6844 1HD  LYS A 462      32.950  -0.574 -21.370  1.00  0.81           H  
ATOM   6845 2HD  LYS A 462      32.645  -2.247 -21.850  1.00  0.81           H  
ATOM   6846 1HE  LYS A 462      31.191  -2.577 -19.946  1.00  0.81           H  
ATOM   6847 2HE  LYS A 462      31.543  -0.944 -19.353  1.00  0.81           H  
ATOM   6848 1HZ  LYS A 462      29.517  -1.026 -20.537  1.00  0.81           H  
ATOM   6849 2HZ  LYS A 462      30.600  -0.052 -21.323  1.00  0.81           H  
ATOM   6850 3HZ  LYS A 462      30.269  -1.588 -21.907  1.00  0.81           H  
ATOM   6851  N   VAL A 463      38.496  -1.873 -20.724  1.00  0.76           N  
ATOM   6852  CA  VAL A 463      39.701  -1.906 -21.527  1.00  0.76           C  
ATOM   6853  C   VAL A 463      40.596  -3.058 -21.034  1.00  0.76           C  
ATOM   6854  O   VAL A 463      40.830  -3.145 -19.828  1.00  0.76           O  
ATOM   6855  CB  VAL A 463      40.443  -0.572 -21.401  1.00  0.76           C  
ATOM   6856  CG1 VAL A 463      41.744  -0.620 -22.167  1.00  0.76           C  
ATOM   6857  CG2 VAL A 463      39.553   0.528 -21.911  1.00  0.76           C  
ATOM   6858  H   VAL A 463      38.372  -1.140 -20.038  1.00  0.76           H  
ATOM   6859  HA  VAL A 463      39.408  -2.011 -22.561  1.00  0.76           H  
ATOM   6860  HB  VAL A 463      40.682  -0.389 -20.356  1.00  0.76           H  
ATOM   6861 1HG1 VAL A 463      42.265   0.318 -22.071  1.00  0.76           H  
ATOM   6862 2HG1 VAL A 463      42.357  -1.415 -21.764  1.00  0.76           H  
ATOM   6863 3HG1 VAL A 463      41.546  -0.810 -23.209  1.00  0.76           H  
ATOM   6864 1HG2 VAL A 463      40.050   1.462 -21.821  1.00  0.76           H  
ATOM   6865 2HG2 VAL A 463      39.316   0.354 -22.930  1.00  0.76           H  
ATOM   6866 3HG2 VAL A 463      38.637   0.552 -21.331  1.00  0.76           H  
ATOM   6867  N   PRO A 464      41.084  -3.968 -21.903  1.00  0.72           N  
ATOM   6868  CA  PRO A 464      41.944  -5.074 -21.567  1.00  0.72           C  
ATOM   6869  C   PRO A 464      43.174  -4.573 -20.861  1.00  0.72           C  
ATOM   6870  O   PRO A 464      43.676  -3.489 -21.147  1.00  0.72           O  
ATOM   6871  CB  PRO A 464      42.307  -5.665 -22.939  1.00  0.72           C  
ATOM   6872  CG  PRO A 464      41.186  -5.299 -23.799  1.00  0.72           C  
ATOM   6873  CD  PRO A 464      40.744  -3.931 -23.300  1.00  0.72           C  
ATOM   6874  HA  PRO A 464      41.393  -5.788 -20.941  1.00  0.72           H  
ATOM   6875 1HB  PRO A 464      43.271  -5.261 -23.278  1.00  0.72           H  
ATOM   6876 2HB  PRO A 464      42.444  -6.752 -22.855  1.00  0.72           H  
ATOM   6877 1HG  PRO A 464      41.499  -5.283 -24.852  1.00  0.72           H  
ATOM   6878 2HG  PRO A 464      40.419  -6.073 -23.704  1.00  0.72           H  
ATOM   6879 1HD  PRO A 464      41.321  -3.161 -23.760  1.00  0.72           H  
ATOM   6880 2HD  PRO A 464      39.671  -3.849 -23.458  1.00  0.72           H  
ATOM   6881  N   LYS A 465      43.668  -5.365 -19.940  1.00  0.68           N  
ATOM   6882  CA  LYS A 465      44.866  -5.005 -19.215  1.00  0.68           C  
ATOM   6883  C   LYS A 465      46.061  -5.246 -20.122  1.00  0.68           C  
ATOM   6884  O   LYS A 465      47.045  -4.502 -20.093  1.00  0.68           O  
ATOM   6885  CB  LYS A 465      44.956  -5.803 -17.922  1.00  0.68           C  
ATOM   6886  CG  LYS A 465      46.119  -5.438 -17.009  1.00  0.68           C  
ATOM   6887  CD  LYS A 465      45.982  -6.142 -15.660  1.00  0.68           C  
ATOM   6888  CE  LYS A 465      47.113  -5.802 -14.714  1.00  0.68           C  
ATOM   6889  NZ  LYS A 465      46.918  -6.450 -13.391  1.00  0.68           N  
ATOM   6890  H   LYS A 465      43.220  -6.260 -19.764  1.00  0.68           H  
ATOM   6891  HA  LYS A 465      44.830  -3.943 -18.974  1.00  0.68           H  
ATOM   6892 1HB  LYS A 465      44.036  -5.672 -17.355  1.00  0.68           H  
ATOM   6893 2HB  LYS A 465      45.040  -6.866 -18.163  1.00  0.68           H  
ATOM   6894 1HG  LYS A 465      47.057  -5.743 -17.480  1.00  0.68           H  
ATOM   6895 2HG  LYS A 465      46.142  -4.360 -16.855  1.00  0.68           H  
ATOM   6896 1HD  LYS A 465      45.032  -5.878 -15.189  1.00  0.68           H  
ATOM   6897 2HD  LYS A 465      45.998  -7.218 -15.816  1.00  0.68           H  
ATOM   6898 1HE  LYS A 465      48.050  -6.151 -15.142  1.00  0.68           H  
ATOM   6899 2HE  LYS A 465      47.164  -4.723 -14.577  1.00  0.68           H  
ATOM   6900 1HZ  LYS A 465      47.669  -6.229 -12.770  1.00  0.68           H  
ATOM   6901 2HZ  LYS A 465      46.047  -6.144 -12.977  1.00  0.68           H  
ATOM   6902 3HZ  LYS A 465      46.851  -7.471 -13.481  1.00  0.68           H  
ATOM   6903  N   SER A 466      45.969  -6.303 -20.926  1.00  0.66           N  
ATOM   6904  CA  SER A 466      47.061  -6.644 -21.828  1.00  0.66           C  
ATOM   6905  C   SER A 466      46.578  -7.000 -23.231  1.00  0.66           C  
ATOM   6906  O   SER A 466      45.462  -7.505 -23.392  1.00  0.66           O  
ATOM   6907  CB  SER A 466      47.838  -7.813 -21.258  1.00  0.66           C  
ATOM   6908  OG  SER A 466      48.396  -7.488 -20.015  1.00  0.66           O  
ATOM   6909  H   SER A 466      45.118  -6.869 -20.887  1.00  0.66           H  
ATOM   6910  HA  SER A 466      47.725  -5.782 -21.910  1.00  0.66           H  
ATOM   6911 1HB  SER A 466      47.172  -8.667 -21.147  1.00  0.66           H  
ATOM   6912 2HB  SER A 466      48.628  -8.100 -21.954  1.00  0.66           H  
ATOM   6913  HG  SER A 466      48.919  -6.691 -20.158  1.00  0.66           H  
ATOM   6914  N   VAL A 467      47.440  -6.764 -24.226  1.00  0.66           N  
ATOM   6915  CA  VAL A 467      47.171  -7.187 -25.598  1.00  0.66           C  
ATOM   6916  C   VAL A 467      48.333  -8.004 -26.153  1.00  0.66           C  
ATOM   6917  O   VAL A 467      49.480  -7.547 -26.138  1.00  0.66           O  
ATOM   6918  CB  VAL A 467      46.980  -5.999 -26.562  1.00  0.66           C  
ATOM   6919  CG1 VAL A 467      46.708  -6.567 -27.965  1.00  0.66           C  
ATOM   6920  CG2 VAL A 467      45.854  -5.068 -26.092  1.00  0.66           C  
ATOM   6921  H   VAL A 467      48.321  -6.315 -24.017  1.00  0.66           H  
ATOM   6922  HA  VAL A 467      46.274  -7.803 -25.608  1.00  0.66           H  
ATOM   6923  HB  VAL A 467      47.901  -5.430 -26.614  1.00  0.66           H  
ATOM   6924 1HG1 VAL A 467      46.596  -5.788 -28.646  1.00  0.66           H  
ATOM   6925 2HG1 VAL A 467      47.533  -7.192 -28.289  1.00  0.66           H  
ATOM   6926 3HG1 VAL A 467      45.799  -7.162 -27.949  1.00  0.66           H  
ATOM   6927 1HG2 VAL A 467      45.751  -4.236 -26.792  1.00  0.66           H  
ATOM   6928 2HG2 VAL A 467      44.924  -5.598 -26.033  1.00  0.66           H  
ATOM   6929 3HG2 VAL A 467      46.103  -4.684 -25.112  1.00  0.66           H  
ATOM   6930  N   GLU A 468      48.032  -9.191 -26.659  1.00  0.68           N  
ATOM   6931  CA  GLU A 468      49.036 -10.034 -27.284  1.00  0.68           C  
ATOM   6932  C   GLU A 468      48.731 -10.104 -28.764  1.00  0.68           C  
ATOM   6933  O   GLU A 468      47.564 -10.003 -29.146  1.00  0.68           O  
ATOM   6934  CB  GLU A 468      49.062 -11.428 -26.659  1.00  0.68           C  
ATOM   6935  CG  GLU A 468      49.467 -11.404 -25.173  1.00  0.68           C  
ATOM   6936  CD  GLU A 468      49.730 -12.758 -24.580  1.00  0.68           C  
ATOM   6937  OE1 GLU A 468      49.680 -13.712 -25.295  1.00  0.68           O  
ATOM   6938  OE2 GLU A 468      49.969 -12.837 -23.389  1.00  0.68           O  
ATOM   6939  H   GLU A 468      47.064  -9.504 -26.619  1.00  0.68           H  
ATOM   6940  HA  GLU A 468      50.018  -9.578 -27.159  1.00  0.68           H  
ATOM   6941 1HB  GLU A 468      48.070 -11.881 -26.734  1.00  0.68           H  
ATOM   6942 2HB  GLU A 468      49.761 -12.066 -27.202  1.00  0.68           H  
ATOM   6943 1HG  GLU A 468      50.364 -10.794 -25.069  1.00  0.68           H  
ATOM   6944 2HG  GLU A 468      48.669 -10.917 -24.608  1.00  0.68           H  
ATOM   6945  N   PHE A 469      49.752 -10.281 -29.591  1.00  0.69           N  
ATOM   6946  CA  PHE A 469      49.504 -10.391 -31.018  1.00  0.69           C  
ATOM   6947  C   PHE A 469      49.872 -11.756 -31.554  1.00  0.69           C  
ATOM   6948  O   PHE A 469      50.850 -12.371 -31.116  1.00  0.69           O  
ATOM   6949  CB  PHE A 469      50.254  -9.302 -31.781  1.00  0.69           C  
ATOM   6950  CG  PHE A 469      49.745  -7.930 -31.482  1.00  0.69           C  
ATOM   6951  CD1 PHE A 469      50.204  -7.255 -30.379  1.00  0.69           C  
ATOM   6952  CD2 PHE A 469      48.819  -7.306 -32.308  1.00  0.69           C  
ATOM   6953  CE1 PHE A 469      49.765  -6.007 -30.102  1.00  0.69           C  
ATOM   6954  CE2 PHE A 469      48.380  -6.042 -32.032  1.00  0.69           C  
ATOM   6955  CZ  PHE A 469      48.861  -5.390 -30.925  1.00  0.69           C  
ATOM   6956  H   PHE A 469      50.694 -10.349 -29.231  1.00  0.69           H  
ATOM   6957  HA  PHE A 469      48.444 -10.244 -31.185  1.00  0.69           H  
ATOM   6958 1HB  PHE A 469      51.314  -9.342 -31.540  1.00  0.69           H  
ATOM   6959 2HB  PHE A 469      50.148  -9.478 -32.854  1.00  0.69           H  
ATOM   6960  HD1 PHE A 469      50.931  -7.731 -29.723  1.00  0.69           H  
ATOM   6961  HD2 PHE A 469      48.448  -7.832 -33.180  1.00  0.69           H  
ATOM   6962  HE1 PHE A 469      50.146  -5.509 -29.229  1.00  0.69           H  
ATOM   6963  HE2 PHE A 469      47.661  -5.557 -32.687  1.00  0.69           H  
ATOM   6964  HZ  PHE A 469      48.534  -4.388 -30.701  1.00  0.69           H  
ATOM   6965  N   THR A 470      49.065 -12.213 -32.497  1.00  0.70           N  
ATOM   6966  CA  THR A 470      49.235 -13.500 -33.153  1.00  0.70           C  
ATOM   6967  C   THR A 470      49.110 -13.365 -34.666  1.00  0.70           C  
ATOM   6968  O   THR A 470      48.580 -12.380 -35.165  1.00  0.70           O  
ATOM   6969  CB  THR A 470      48.186 -14.508 -32.623  1.00  0.70           C  
ATOM   6970  OG1 THR A 470      46.884 -14.051 -32.950  1.00  0.70           O  
ATOM   6971  CG2 THR A 470      48.276 -14.661 -31.124  1.00  0.70           C  
ATOM   6972  H   THR A 470      48.289 -11.609 -32.769  1.00  0.70           H  
ATOM   6973  HA  THR A 470      50.232 -13.878 -32.929  1.00  0.70           H  
ATOM   6974  HB  THR A 470      48.348 -15.478 -33.093  1.00  0.70           H  
ATOM   6975  HG1 THR A 470      46.237 -14.678 -32.619  1.00  0.70           H  
ATOM   6976 1HG2 THR A 470      47.524 -15.368 -30.804  1.00  0.70           H  
ATOM   6977 2HG2 THR A 470      49.266 -15.025 -30.848  1.00  0.70           H  
ATOM   6978 3HG2 THR A 470      48.100 -13.708 -30.643  1.00  0.70           H  
ATOM   6979  N   ASP A 471      49.559 -14.385 -35.391  1.00  0.71           N  
ATOM   6980  CA  ASP A 471      49.391 -14.414 -36.844  1.00  0.71           C  
ATOM   6981  C   ASP A 471      47.979 -14.864 -37.229  1.00  0.71           C  
ATOM   6982  O   ASP A 471      47.478 -14.556 -38.313  1.00  0.71           O  
ATOM   6983  CB  ASP A 471      50.418 -15.356 -37.465  1.00  0.71           C  
ATOM   6984  CG  ASP A 471      51.843 -14.863 -37.280  1.00  0.71           C  
ATOM   6985  OD1 ASP A 471      52.017 -13.716 -36.939  1.00  0.71           O  
ATOM   6986  OD2 ASP A 471      52.742 -15.639 -37.467  1.00  0.71           O  
ATOM   6987  H   ASP A 471      50.019 -15.154 -34.927  1.00  0.71           H  
ATOM   6988  HA  ASP A 471      49.549 -13.410 -37.234  1.00  0.71           H  
ATOM   6989 1HB  ASP A 471      50.324 -16.346 -37.019  1.00  0.71           H  
ATOM   6990 2HB  ASP A 471      50.217 -15.456 -38.531  1.00  0.71           H  
ATOM   6991  N   ARG A 472      47.376 -15.646 -36.344  1.00  0.72           N  
ATOM   6992  CA  ARG A 472      46.058 -16.235 -36.533  1.00  0.72           C  
ATOM   6993  C   ARG A 472      45.448 -16.670 -35.199  1.00  0.72           C  
ATOM   6994  O   ARG A 472      46.162 -17.143 -34.313  1.00  0.72           O  
ATOM   6995  CB  ARG A 472      46.144 -17.433 -37.477  1.00  0.72           C  
ATOM   6996  CG  ARG A 472      44.824 -18.127 -37.732  1.00  0.72           C  
ATOM   6997  CD  ARG A 472      44.908 -19.189 -38.746  1.00  0.72           C  
ATOM   6998  NE  ARG A 472      43.628 -19.867 -38.889  1.00  0.72           N  
ATOM   6999  CZ  ARG A 472      43.379 -20.880 -39.743  1.00  0.72           C  
ATOM   7000  NH1 ARG A 472      44.330 -21.323 -40.537  1.00  0.72           N  
ATOM   7001  NH2 ARG A 472      42.178 -21.430 -39.783  1.00  0.72           N  
ATOM   7002  H   ARG A 472      47.860 -15.829 -35.482  1.00  0.72           H  
ATOM   7003  HA  ARG A 472      45.409 -15.490 -36.989  1.00  0.72           H  
ATOM   7004 1HB  ARG A 472      46.537 -17.112 -38.440  1.00  0.72           H  
ATOM   7005 2HB  ARG A 472      46.833 -18.171 -37.069  1.00  0.72           H  
ATOM   7006 1HG  ARG A 472      44.521 -18.614 -36.820  1.00  0.72           H  
ATOM   7007 2HG  ARG A 472      44.065 -17.405 -38.031  1.00  0.72           H  
ATOM   7008 1HD  ARG A 472      45.179 -18.758 -39.708  1.00  0.72           H  
ATOM   7009 2HD  ARG A 472      45.653 -19.922 -38.447  1.00  0.72           H  
ATOM   7010  HE  ARG A 472      42.867 -19.557 -38.289  1.00  0.72           H  
ATOM   7011 1HH1 ARG A 472      45.249 -20.904 -40.507  1.00  0.72           H  
ATOM   7012 2HH1 ARG A 472      44.142 -22.082 -41.176  1.00  0.72           H  
ATOM   7013 1HH2 ARG A 472      41.443 -21.089 -39.167  1.00  0.72           H  
ATOM   7014 2HH2 ARG A 472      41.990 -22.187 -40.422  1.00  0.72           H  
ATOM   7015  N   LEU A 473      44.130 -16.522 -35.057  1.00  0.73           N  
ATOM   7016  CA  LEU A 473      43.455 -17.054 -33.877  1.00  0.73           C  
ATOM   7017  C   LEU A 473      42.909 -18.435 -34.227  1.00  0.73           C  
ATOM   7018  O   LEU A 473      42.560 -18.663 -35.382  1.00  0.73           O  
ATOM   7019  CB  LEU A 473      42.311 -16.137 -33.437  1.00  0.73           C  
ATOM   7020  CG  LEU A 473      42.744 -14.762 -33.061  1.00  0.73           C  
ATOM   7021  CD1 LEU A 473      41.600 -13.909 -32.731  1.00  0.73           C  
ATOM   7022  CD2 LEU A 473      43.624 -14.834 -31.902  1.00  0.73           C  
ATOM   7023  H   LEU A 473      43.592 -16.080 -35.788  1.00  0.73           H  
ATOM   7024  HA  LEU A 473      44.175 -17.100 -33.072  1.00  0.73           H  
ATOM   7025 1HB  LEU A 473      41.587 -16.057 -34.248  1.00  0.73           H  
ATOM   7026 2HB  LEU A 473      41.813 -16.584 -32.575  1.00  0.73           H  
ATOM   7027  HG  LEU A 473      43.256 -14.327 -33.886  1.00  0.73           H  
ATOM   7028 1HD1 LEU A 473      41.972 -12.926 -32.470  1.00  0.73           H  
ATOM   7029 2HD1 LEU A 473      40.948 -13.838 -33.583  1.00  0.73           H  
ATOM   7030 3HD1 LEU A 473      41.063 -14.330 -31.887  1.00  0.73           H  
ATOM   7031 1HD2 LEU A 473      43.913 -13.819 -31.685  1.00  0.73           H  
ATOM   7032 2HD2 LEU A 473      43.091 -15.265 -31.052  1.00  0.73           H  
ATOM   7033 3HD2 LEU A 473      44.497 -15.441 -32.130  1.00  0.73           H  
ATOM   7034  N   PRO A 474      42.883 -19.400 -33.303  1.00  0.75           N  
ATOM   7035  CA  PRO A 474      42.218 -20.675 -33.480  1.00  0.75           C  
ATOM   7036  C   PRO A 474      40.747 -20.454 -33.797  1.00  0.75           C  
ATOM   7037  O   PRO A 474      40.103 -19.646 -33.128  1.00  0.75           O  
ATOM   7038  CB  PRO A 474      42.391 -21.313 -32.101  1.00  0.75           C  
ATOM   7039  CG  PRO A 474      43.645 -20.688 -31.536  1.00  0.75           C  
ATOM   7040  CD  PRO A 474      43.632 -19.263 -32.045  1.00  0.75           C  
ATOM   7041  HA  PRO A 474      42.717 -21.254 -34.270  1.00  0.75           H  
ATOM   7042 1HB  PRO A 474      41.505 -21.118 -31.477  1.00  0.75           H  
ATOM   7043 2HB  PRO A 474      42.464 -22.406 -32.208  1.00  0.75           H  
ATOM   7044 1HG  PRO A 474      43.613 -20.741 -30.436  1.00  0.75           H  
ATOM   7045 2HG  PRO A 474      44.530 -21.261 -31.855  1.00  0.75           H  
ATOM   7046 1HD  PRO A 474      43.120 -18.590 -31.363  1.00  0.75           H  
ATOM   7047 2HD  PRO A 474      44.680 -18.976 -32.229  1.00  0.75           H  
ATOM   7048  N   THR A 475      40.207 -21.199 -34.759  1.00  0.78           N  
ATOM   7049  CA  THR A 475      38.794 -21.063 -35.119  1.00  0.78           C  
ATOM   7050  C   THR A 475      38.121 -22.420 -35.257  1.00  0.78           C  
ATOM   7051  O   THR A 475      38.785 -23.450 -35.391  1.00  0.78           O  
ATOM   7052  CB  THR A 475      38.588 -20.290 -36.447  1.00  0.78           C  
ATOM   7053  OG1 THR A 475      39.131 -21.060 -37.530  1.00  0.78           O  
ATOM   7054  CG2 THR A 475      39.239 -18.903 -36.425  1.00  0.78           C  
ATOM   7055  H   THR A 475      40.783 -21.853 -35.267  1.00  0.78           H  
ATOM   7056  HA  THR A 475      38.276 -20.526 -34.335  1.00  0.78           H  
ATOM   7057  HB  THR A 475      37.518 -20.163 -36.613  1.00  0.78           H  
ATOM   7058  HG1 THR A 475      38.509 -21.783 -37.729  1.00  0.78           H  
ATOM   7059 1HG2 THR A 475      39.050 -18.406 -37.374  1.00  0.78           H  
ATOM   7060 2HG2 THR A 475      38.824 -18.312 -35.629  1.00  0.78           H  
ATOM   7061 3HG2 THR A 475      40.300 -19.002 -36.279  1.00  0.78           H  
ATOM   7062  N   THR A 476      36.800 -22.383 -35.265  1.00  0.81           N  
ATOM   7063  CA  THR A 476      35.958 -23.534 -35.528  1.00  0.81           C  
ATOM   7064  C   THR A 476      35.789 -23.682 -37.030  1.00  0.81           C  
ATOM   7065  O   THR A 476      36.152 -22.779 -37.785  1.00  0.81           O  
ATOM   7066  CB  THR A 476      34.590 -23.354 -34.867  1.00  0.81           C  
ATOM   7067  OG1 THR A 476      33.941 -22.225 -35.457  1.00  0.81           O  
ATOM   7068  CG2 THR A 476      34.776 -23.087 -33.390  1.00  0.81           C  
ATOM   7069  H   THR A 476      36.347 -21.484 -35.094  1.00  0.81           H  
ATOM   7070  HA  THR A 476      36.440 -24.429 -35.134  1.00  0.81           H  
ATOM   7071  HB  THR A 476      33.983 -24.244 -35.014  1.00  0.81           H  
ATOM   7072  HG1 THR A 476      34.436 -21.415 -35.187  1.00  0.81           H  
ATOM   7073 1HG2 THR A 476      33.806 -22.942 -32.915  1.00  0.81           H  
ATOM   7074 2HG2 THR A 476      35.279 -23.938 -32.943  1.00  0.81           H  
ATOM   7075 3HG2 THR A 476      35.381 -22.187 -33.255  1.00  0.81           H  
ATOM   7076  N   GLY A 477      35.199 -24.789 -37.477  1.00  0.83           N  
ATOM   7077  CA  GLY A 477      34.949 -24.999 -38.908  1.00  0.83           C  
ATOM   7078  C   GLY A 477      34.033 -23.931 -39.530  1.00  0.83           C  
ATOM   7079  O   GLY A 477      34.029 -23.739 -40.744  1.00  0.83           O  
ATOM   7080  H   GLY A 477      34.926 -25.504 -36.818  1.00  0.83           H  
ATOM   7081 1HA  GLY A 477      35.902 -25.008 -39.437  1.00  0.83           H  
ATOM   7082 2HA  GLY A 477      34.504 -25.983 -39.052  1.00  0.83           H  
ATOM   7083  N   SER A 478      33.252 -23.243 -38.689  1.00  0.85           N  
ATOM   7084  CA  SER A 478      32.338 -22.188 -39.122  1.00  0.85           C  
ATOM   7085  C   SER A 478      33.040 -20.849 -39.343  1.00  0.85           C  
ATOM   7086  O   SER A 478      32.432 -19.894 -39.828  1.00  0.85           O  
ATOM   7087  CB  SER A 478      31.283 -21.951 -38.067  1.00  0.85           C  
ATOM   7088  OG  SER A 478      31.844 -21.312 -36.930  1.00  0.85           O  
ATOM   7089  H   SER A 478      33.308 -23.457 -37.703  1.00  0.85           H  
ATOM   7090  HA  SER A 478      31.871 -22.496 -40.057  1.00  0.85           H  
ATOM   7091 1HB  SER A 478      30.490 -21.332 -38.481  1.00  0.85           H  
ATOM   7092 2HB  SER A 478      30.841 -22.900 -37.773  1.00  0.85           H  
ATOM   7093  HG  SER A 478      32.488 -21.930 -36.526  1.00  0.85           H  
ATOM   7094  N   GLY A 479      34.293 -20.753 -38.904  1.00  0.85           N  
ATOM   7095  CA  GLY A 479      35.061 -19.517 -38.937  1.00  0.85           C  
ATOM   7096  C   GLY A 479      34.983 -18.761 -37.602  1.00  0.85           C  
ATOM   7097  O   GLY A 479      35.776 -17.849 -37.353  1.00  0.85           O  
ATOM   7098  H   GLY A 479      34.761 -21.579 -38.537  1.00  0.85           H  
ATOM   7099 1HA  GLY A 479      36.102 -19.754 -39.160  1.00  0.85           H  
ATOM   7100 2HA  GLY A 479      34.697 -18.883 -39.743  1.00  0.85           H  
ATOM   7101  N   LYS A 480      34.039 -19.142 -36.733  1.00  0.84           N  
ATOM   7102  CA  LYS A 480      33.905 -18.504 -35.422  1.00  0.84           C  
ATOM   7103  C   LYS A 480      35.164 -18.722 -34.601  1.00  0.84           C  
ATOM   7104  O   LYS A 480      35.691 -19.839 -34.553  1.00  0.84           O  
ATOM   7105  CB  LYS A 480      32.686 -19.033 -34.664  1.00  0.84           C  
ATOM   7106  CG  LYS A 480      32.429 -18.365 -33.320  1.00  0.84           C  
ATOM   7107  CD  LYS A 480      31.163 -18.902 -32.668  1.00  0.84           C  
ATOM   7108  CE  LYS A 480      30.927 -18.257 -31.310  1.00  0.84           C  
ATOM   7109  NZ  LYS A 480      29.688 -18.770 -30.660  1.00  0.84           N  
ATOM   7110  H   LYS A 480      33.382 -19.884 -36.981  1.00  0.84           H  
ATOM   7111  HA  LYS A 480      33.782 -17.431 -35.568  1.00  0.84           H  
ATOM   7112 1HB  LYS A 480      31.794 -18.910 -35.281  1.00  0.84           H  
ATOM   7113 2HB  LYS A 480      32.804 -20.097 -34.480  1.00  0.84           H  
ATOM   7114 1HG  LYS A 480      33.273 -18.557 -32.651  1.00  0.84           H  
ATOM   7115 2HG  LYS A 480      32.335 -17.290 -33.458  1.00  0.84           H  
ATOM   7116 1HD  LYS A 480      30.305 -18.705 -33.313  1.00  0.84           H  
ATOM   7117 2HD  LYS A 480      31.257 -19.980 -32.536  1.00  0.84           H  
ATOM   7118 1HE  LYS A 480      31.779 -18.466 -30.665  1.00  0.84           H  
ATOM   7119 2HE  LYS A 480      30.838 -17.179 -31.439  1.00  0.84           H  
ATOM   7120 1HZ  LYS A 480      29.567 -18.319 -29.764  1.00  0.84           H  
ATOM   7121 2HZ  LYS A 480      28.891 -18.570 -31.247  1.00  0.84           H  
ATOM   7122 3HZ  LYS A 480      29.766 -19.768 -30.526  1.00  0.84           H  
ATOM   7123  N   ILE A 481      35.657 -17.674 -33.946  1.00  0.82           N  
ATOM   7124  CA  ILE A 481      36.875 -17.823 -33.157  1.00  0.82           C  
ATOM   7125  C   ILE A 481      36.660 -18.758 -31.980  1.00  0.82           C  
ATOM   7126  O   ILE A 481      35.713 -18.619 -31.196  1.00  0.82           O  
ATOM   7127  CB  ILE A 481      37.396 -16.469 -32.648  1.00  0.82           C  
ATOM   7128  CG1 ILE A 481      37.798 -15.577 -33.832  1.00  0.82           C  
ATOM   7129  CG2 ILE A 481      38.631 -16.728 -31.774  1.00  0.82           C  
ATOM   7130  CD1 ILE A 481      38.046 -14.129 -33.438  1.00  0.82           C  
ATOM   7131  H   ILE A 481      35.201 -16.774 -34.011  1.00  0.82           H  
ATOM   7132  HA  ILE A 481      37.643 -18.258 -33.783  1.00  0.82           H  
ATOM   7133  HB  ILE A 481      36.631 -15.951 -32.072  1.00  0.82           H  
ATOM   7134 1HG1 ILE A 481      38.715 -15.976 -34.267  1.00  0.82           H  
ATOM   7135 2HG1 ILE A 481      37.014 -15.606 -34.591  1.00  0.82           H  
ATOM   7136 1HG2 ILE A 481      39.028 -15.810 -31.431  1.00  0.82           H  
ATOM   7137 2HG2 ILE A 481      38.364 -17.341 -30.920  1.00  0.82           H  
ATOM   7138 3HG2 ILE A 481      39.391 -17.244 -32.365  1.00  0.82           H  
ATOM   7139 1HD1 ILE A 481      38.342 -13.552 -34.312  1.00  0.82           H  
ATOM   7140 2HD1 ILE A 481      37.135 -13.702 -33.017  1.00  0.82           H  
ATOM   7141 3HD1 ILE A 481      38.820 -14.084 -32.698  1.00  0.82           H  
ATOM   7142  N   LEU A 482      37.549 -19.727 -31.849  1.00  0.80           N  
ATOM   7143  CA  LEU A 482      37.429 -20.694 -30.787  1.00  0.80           C  
ATOM   7144  C   LEU A 482      38.015 -20.158 -29.506  1.00  0.80           C  
ATOM   7145  O   LEU A 482      39.149 -20.462 -29.124  1.00  0.80           O  
ATOM   7146  CB  LEU A 482      38.087 -22.000 -31.191  1.00  0.80           C  
ATOM   7147  CG  LEU A 482      37.969 -23.123 -30.192  1.00  0.80           C  
ATOM   7148  CD1 LEU A 482      36.517 -23.415 -29.899  1.00  0.80           C  
ATOM   7149  CD2 LEU A 482      38.662 -24.337 -30.767  1.00  0.80           C  
ATOM   7150  H   LEU A 482      38.343 -19.772 -32.485  1.00  0.80           H  
ATOM   7151  HA  LEU A 482      36.371 -20.889 -30.622  1.00  0.80           H  
ATOM   7152 1HB  LEU A 482      37.652 -22.338 -32.128  1.00  0.80           H  
ATOM   7153 2HB  LEU A 482      39.147 -21.814 -31.357  1.00  0.80           H  
ATOM   7154  HG  LEU A 482      38.443 -22.837 -29.275  1.00  0.80           H  
ATOM   7155 1HD1 LEU A 482      36.449 -24.226 -29.175  1.00  0.80           H  
ATOM   7156 2HD1 LEU A 482      36.042 -22.524 -29.491  1.00  0.80           H  
ATOM   7157 3HD1 LEU A 482      36.016 -23.705 -30.804  1.00  0.80           H  
ATOM   7158 1HD2 LEU A 482      38.604 -25.163 -30.058  1.00  0.80           H  
ATOM   7159 2HD2 LEU A 482      38.179 -24.624 -31.702  1.00  0.80           H  
ATOM   7160 3HD2 LEU A 482      39.713 -24.100 -30.961  1.00  0.80           H  
ATOM   7161  N   LYS A 483      37.182 -19.409 -28.805  1.00  0.78           N  
ATOM   7162  CA  LYS A 483      37.577 -18.738 -27.579  1.00  0.78           C  
ATOM   7163  C   LYS A 483      38.022 -19.732 -26.506  1.00  0.78           C  
ATOM   7164  O   LYS A 483      38.848 -19.410 -25.658  1.00  0.78           O  
ATOM   7165  CB  LYS A 483      36.449 -17.821 -27.129  1.00  0.78           C  
ATOM   7166  CG  LYS A 483      36.320 -16.649 -28.095  1.00  0.78           C  
ATOM   7167  CD  LYS A 483      35.201 -15.715 -27.764  1.00  0.78           C  
ATOM   7168  CE  LYS A 483      35.187 -14.560 -28.757  1.00  0.78           C  
ATOM   7169  NZ  LYS A 483      34.080 -13.602 -28.484  1.00  0.78           N  
ATOM   7170  H   LYS A 483      36.271 -19.224 -29.233  1.00  0.78           H  
ATOM   7171  HA  LYS A 483      38.424 -18.099 -27.814  1.00  0.78           H  
ATOM   7172 1HB  LYS A 483      35.505 -18.366 -27.099  1.00  0.78           H  
ATOM   7173 2HB  LYS A 483      36.654 -17.435 -26.129  1.00  0.78           H  
ATOM   7174 1HG  LYS A 483      37.254 -16.087 -28.093  1.00  0.78           H  
ATOM   7175 2HG  LYS A 483      36.161 -17.036 -29.104  1.00  0.78           H  
ATOM   7176 1HD  LYS A 483      34.247 -16.244 -27.804  1.00  0.78           H  
ATOM   7177 2HD  LYS A 483      35.340 -15.314 -26.759  1.00  0.78           H  
ATOM   7178 1HE  LYS A 483      36.136 -14.040 -28.672  1.00  0.78           H  
ATOM   7179 2HE  LYS A 483      35.089 -14.941 -29.774  1.00  0.78           H  
ATOM   7180 1HZ  LYS A 483      34.131 -12.795 -29.137  1.00  0.78           H  
ATOM   7181 2HZ  LYS A 483      33.189 -14.055 -28.567  1.00  0.78           H  
ATOM   7182 3HZ  LYS A 483      34.195 -13.244 -27.546  1.00  0.78           H  
ATOM   7183  N   GLY A 484      37.501 -20.958 -26.545  1.00  0.76           N  
ATOM   7184  CA  GLY A 484      37.917 -21.972 -25.577  1.00  0.76           C  
ATOM   7185  C   GLY A 484      39.434 -22.184 -25.668  1.00  0.76           C  
ATOM   7186  O   GLY A 484      40.153 -22.114 -24.665  1.00  0.76           O  
ATOM   7187  H   GLY A 484      36.824 -21.182 -27.259  1.00  0.76           H  
ATOM   7188 1HA  GLY A 484      37.644 -21.655 -24.571  1.00  0.76           H  
ATOM   7189 2HA  GLY A 484      37.397 -22.908 -25.780  1.00  0.76           H  
ATOM   7190  N   GLU A 485      39.910 -22.486 -26.877  1.00  0.74           N  
ATOM   7191  CA  GLU A 485      41.330 -22.694 -27.125  1.00  0.74           C  
ATOM   7192  C   GLU A 485      42.139 -21.428 -26.845  1.00  0.74           C  
ATOM   7193  O   GLU A 485      43.248 -21.510 -26.311  1.00  0.74           O  
ATOM   7194  CB  GLU A 485      41.571 -23.213 -28.536  1.00  0.74           C  
ATOM   7195  CG  GLU A 485      43.031 -23.531 -28.843  1.00  0.74           C  
ATOM   7196  CD  GLU A 485      43.231 -24.222 -30.181  1.00  0.74           C  
ATOM   7197  OE1 GLU A 485      42.268 -24.651 -30.767  1.00  0.74           O  
ATOM   7198  OE2 GLU A 485      44.359 -24.284 -30.628  1.00  0.74           O  
ATOM   7199  H   GLU A 485      39.267 -22.528 -27.652  1.00  0.74           H  
ATOM   7200  HA  GLU A 485      41.680 -23.462 -26.441  1.00  0.74           H  
ATOM   7201 1HB  GLU A 485      40.989 -24.119 -28.693  1.00  0.74           H  
ATOM   7202 2HB  GLU A 485      41.226 -22.470 -29.259  1.00  0.74           H  
ATOM   7203 1HG  GLU A 485      43.588 -22.599 -28.838  1.00  0.74           H  
ATOM   7204 2HG  GLU A 485      43.430 -24.160 -28.048  1.00  0.74           H  
ATOM   7205  N   VAL A 486      41.582 -20.256 -27.182  1.00  0.74           N  
ATOM   7206  CA  VAL A 486      42.296 -19.001 -26.940  1.00  0.74           C  
ATOM   7207  C   VAL A 486      42.531 -18.867 -25.428  1.00  0.74           C  
ATOM   7208  O   VAL A 486      43.639 -18.560 -24.990  1.00  0.74           O  
ATOM   7209  CB  VAL A 486      41.484 -17.789 -27.476  1.00  0.74           C  
ATOM   7210  CG1 VAL A 486      42.100 -16.469 -27.081  1.00  0.74           C  
ATOM   7211  CG2 VAL A 486      41.400 -17.842 -28.997  1.00  0.74           C  
ATOM   7212  H   VAL A 486      40.668 -20.252 -27.640  1.00  0.74           H  
ATOM   7213  HA  VAL A 486      43.256 -19.039 -27.451  1.00  0.74           H  
ATOM   7214  HB  VAL A 486      40.504 -17.831 -27.033  1.00  0.74           H  
ATOM   7215 1HG1 VAL A 486      41.480 -15.652 -27.447  1.00  0.74           H  
ATOM   7216 2HG1 VAL A 486      42.176 -16.409 -26.015  1.00  0.74           H  
ATOM   7217 3HG1 VAL A 486      43.073 -16.387 -27.521  1.00  0.74           H  
ATOM   7218 1HG2 VAL A 486      40.808 -17.005 -29.366  1.00  0.74           H  
ATOM   7219 2HG2 VAL A 486      42.401 -17.781 -29.398  1.00  0.74           H  
ATOM   7220 3HG2 VAL A 486      40.938 -18.774 -29.309  1.00  0.74           H  
ATOM   7221  N   ARG A 487      41.514 -19.160 -24.618  1.00  0.74           N  
ATOM   7222  CA  ARG A 487      41.691 -19.101 -23.173  1.00  0.74           C  
ATOM   7223  C   ARG A 487      42.757 -20.077 -22.702  1.00  0.74           C  
ATOM   7224  O   ARG A 487      43.630 -19.720 -21.914  1.00  0.74           O  
ATOM   7225  CB  ARG A 487      40.384 -19.427 -22.478  1.00  0.74           C  
ATOM   7226  CG  ARG A 487      39.356 -18.355 -22.586  1.00  0.74           C  
ATOM   7227  CD  ARG A 487      38.039 -18.774 -22.094  1.00  0.74           C  
ATOM   7228  NE  ARG A 487      37.094 -17.681 -22.173  1.00  0.74           N  
ATOM   7229  CZ  ARG A 487      35.753 -17.793 -22.101  1.00  0.74           C  
ATOM   7230  NH1 ARG A 487      35.147 -18.941 -21.968  1.00  0.74           N  
ATOM   7231  NH2 ARG A 487      35.004 -16.738 -22.165  1.00  0.74           N  
ATOM   7232  H   ARG A 487      40.603 -19.406 -25.007  1.00  0.74           H  
ATOM   7233  HA  ARG A 487      41.991 -18.096 -22.903  1.00  0.74           H  
ATOM   7234 1HB  ARG A 487      39.960 -20.333 -22.899  1.00  0.74           H  
ATOM   7235 2HB  ARG A 487      40.569 -19.608 -21.423  1.00  0.74           H  
ATOM   7236 1HG  ARG A 487      39.677 -17.520 -21.984  1.00  0.74           H  
ATOM   7237 2HG  ARG A 487      39.258 -18.049 -23.619  1.00  0.74           H  
ATOM   7238 1HD  ARG A 487      37.669 -19.593 -22.714  1.00  0.74           H  
ATOM   7239 2HD  ARG A 487      38.113 -19.098 -21.058  1.00  0.74           H  
ATOM   7240  HE  ARG A 487      37.476 -16.753 -22.280  1.00  0.74           H  
ATOM   7241 1HH1 ARG A 487      35.669 -19.801 -21.914  1.00  0.74           H  
ATOM   7242 2HH1 ARG A 487      34.106 -18.928 -21.943  1.00  0.74           H  
ATOM   7243 1HH2 ARG A 487      35.401 -15.820 -22.275  1.00  0.74           H  
ATOM   7244 2HH2 ARG A 487      33.988 -16.884 -22.097  1.00  0.74           H  
ATOM   7245  N   ARG A 488      42.767 -21.285 -23.257  1.00  0.79           N  
ATOM   7246  CA  ARG A 488      43.772 -22.268 -22.863  1.00  0.79           C  
ATOM   7247  C   ARG A 488      45.196 -21.838 -23.232  1.00  0.79           C  
ATOM   7248  O   ARG A 488      46.143 -22.110 -22.491  1.00  0.79           O  
ATOM   7249  CB  ARG A 488      43.457 -23.605 -23.505  1.00  0.79           C  
ATOM   7250  CG  ARG A 488      42.221 -24.293 -22.947  1.00  0.79           C  
ATOM   7251  CD  ARG A 488      41.885 -25.524 -23.707  1.00  0.79           C  
ATOM   7252  NE  ARG A 488      40.701 -26.186 -23.182  1.00  0.79           N  
ATOM   7253  CZ  ARG A 488      40.037 -27.173 -23.813  1.00  0.79           C  
ATOM   7254  NH1 ARG A 488      40.446 -27.593 -24.991  1.00  0.79           N  
ATOM   7255  NH2 ARG A 488      38.972 -27.720 -23.251  1.00  0.79           N  
ATOM   7256  H   ARG A 488      42.031 -21.544 -23.919  1.00  0.79           H  
ATOM   7257  HA  ARG A 488      43.731 -22.388 -21.786  1.00  0.79           H  
ATOM   7258 1HB  ARG A 488      43.310 -23.466 -24.572  1.00  0.79           H  
ATOM   7259 2HB  ARG A 488      44.303 -24.276 -23.376  1.00  0.79           H  
ATOM   7260 1HG  ARG A 488      42.394 -24.564 -21.906  1.00  0.79           H  
ATOM   7261 2HG  ARG A 488      41.374 -23.610 -23.005  1.00  0.79           H  
ATOM   7262 1HD  ARG A 488      41.693 -25.261 -24.746  1.00  0.79           H  
ATOM   7263 2HD  ARG A 488      42.718 -26.222 -23.658  1.00  0.79           H  
ATOM   7264  HE  ARG A 488      40.357 -25.889 -22.278  1.00  0.79           H  
ATOM   7265 1HH1 ARG A 488      41.258 -27.172 -25.423  1.00  0.79           H  
ATOM   7266 2HH1 ARG A 488      39.948 -28.333 -25.466  1.00  0.79           H  
ATOM   7267 1HH2 ARG A 488      38.657 -27.398 -22.346  1.00  0.79           H  
ATOM   7268 2HH2 ARG A 488      38.475 -28.459 -23.725  1.00  0.79           H  
ATOM   7269  N   ARG A 489      45.349 -21.179 -24.382  1.00  0.89           N  
ATOM   7270  CA  ARG A 489      46.655 -20.725 -24.853  1.00  0.89           C  
ATOM   7271  C   ARG A 489      47.185 -19.425 -24.246  1.00  0.89           C  
ATOM   7272  O   ARG A 489      48.399 -19.277 -24.076  1.00  0.89           O  
ATOM   7273  CB  ARG A 489      46.632 -20.536 -26.357  1.00  0.89           C  
ATOM   7274  CG  ARG A 489      46.585 -21.804 -27.171  1.00  0.89           C  
ATOM   7275  CD  ARG A 489      46.604 -21.511 -28.624  1.00  0.89           C  
ATOM   7276  NE  ARG A 489      46.553 -22.725 -29.424  1.00  0.89           N  
ATOM   7277  CZ  ARG A 489      47.606 -23.474 -29.772  1.00  0.89           C  
ATOM   7278  NH1 ARG A 489      48.831 -23.150 -29.410  1.00  0.89           N  
ATOM   7279  NH2 ARG A 489      47.372 -24.545 -30.490  1.00  0.89           N  
ATOM   7280  H   ARG A 489      44.530 -21.014 -24.966  1.00  0.89           H  
ATOM   7281  HA  ARG A 489      47.371 -21.513 -24.625  1.00  0.89           H  
ATOM   7282 1HB  ARG A 489      45.739 -19.967 -26.616  1.00  0.89           H  
ATOM   7283 2HB  ARG A 489      47.497 -19.951 -26.669  1.00  0.89           H  
ATOM   7284 1HG  ARG A 489      47.441 -22.431 -26.928  1.00  0.89           H  
ATOM   7285 2HG  ARG A 489      45.662 -22.342 -26.944  1.00  0.89           H  
ATOM   7286 1HD  ARG A 489      45.733 -20.903 -28.872  1.00  0.89           H  
ATOM   7287 2HD  ARG A 489      47.510 -20.966 -28.879  1.00  0.89           H  
ATOM   7288  HE  ARG A 489      45.642 -23.069 -29.751  1.00  0.89           H  
ATOM   7289 1HH1 ARG A 489      48.991 -22.321 -28.856  1.00  0.89           H  
ATOM   7290 2HH1 ARG A 489      49.609 -23.732 -29.685  1.00  0.89           H  
ATOM   7291 1HH2 ARG A 489      46.392 -24.744 -30.739  1.00  0.89           H  
ATOM   7292 2HH2 ARG A 489      48.124 -25.147 -30.782  1.00  0.89           H  
ATOM   7293  N   PHE A 490      46.302 -18.472 -23.950  1.00  1.09           N  
ATOM   7294  CA  PHE A 490      46.761 -17.162 -23.501  1.00  1.09           C  
ATOM   7295  C   PHE A 490      46.375 -16.811 -22.055  1.00  1.09           C  
ATOM   7296  O   PHE A 490      46.972 -15.905 -21.452  1.00  1.09           O  
ATOM   7297  CB  PHE A 490      46.214 -16.127 -24.480  1.00  1.09           C  
ATOM   7298  CG  PHE A 490      46.636 -16.440 -25.918  1.00  1.09           C  
ATOM   7299  CD1 PHE A 490      45.731 -16.990 -26.781  1.00  1.09           C  
ATOM   7300  CD2 PHE A 490      47.905 -16.215 -26.385  1.00  1.09           C  
ATOM   7301  CE1 PHE A 490      46.045 -17.320 -28.075  1.00  1.09           C  
ATOM   7302  CE2 PHE A 490      48.246 -16.540 -27.687  1.00  1.09           C  
ATOM   7303  CZ  PHE A 490      47.306 -17.099 -28.532  1.00  1.09           C  
ATOM   7304  H   PHE A 490      45.309 -18.635 -24.108  1.00  1.09           H  
ATOM   7305  HA  PHE A 490      47.848 -17.145 -23.565  1.00  1.09           H  
ATOM   7306 1HB  PHE A 490      45.127 -16.121 -24.438  1.00  1.09           H  
ATOM   7307 2HB  PHE A 490      46.573 -15.134 -24.222  1.00  1.09           H  
ATOM   7308  HD1 PHE A 490      44.755 -17.165 -26.414  1.00  1.09           H  
ATOM   7309  HD2 PHE A 490      48.650 -15.782 -25.718  1.00  1.09           H  
ATOM   7310  HE1 PHE A 490      45.290 -17.759 -28.726  1.00  1.09           H  
ATOM   7311  HE2 PHE A 490      49.260 -16.356 -28.042  1.00  1.09           H  
ATOM   7312  HZ  PHE A 490      47.573 -17.360 -29.555  1.00  1.09           H  
ATOM   7313  N   GLY A 491      45.381 -17.496 -21.496  1.00  1.39           N  
ATOM   7314  CA  GLY A 491      44.917 -17.213 -20.151  1.00  1.39           C  
ATOM   7315  C   GLY A 491      45.062 -18.443 -19.280  1.00  1.39           C  
ATOM   7316  O   GLY A 491      45.859 -19.330 -19.566  1.00  1.39           O  
ATOM   7317  H   GLY A 491      44.909 -18.252 -21.984  1.00  1.39           H  
ATOM   7318 1HA  GLY A 491      45.466 -16.376 -19.722  1.00  1.39           H  
ATOM   7319 2HA  GLY A 491      43.866 -16.940 -20.197  1.00  1.39           H  
ATOM   7320  N   LEU A 492      44.310 -18.463 -18.187  1.00  1.79           N  
ATOM   7321  CA  LEU A 492      44.274 -19.578 -17.243  1.00  1.79           C  
ATOM   7322  C   LEU A 492      45.635 -19.993 -16.647  1.00  1.79           C  
ATOM   7323  O   LEU A 492      45.818 -21.157 -16.284  1.00  1.79           O  
ATOM   7324  CB  LEU A 492      43.625 -20.768 -17.961  1.00  1.79           C  
ATOM   7325  CG  LEU A 492      42.230 -20.459 -18.562  1.00  1.79           C  
ATOM   7326  CD1 LEU A 492      41.703 -21.681 -19.289  1.00  1.79           C  
ATOM   7327  CD2 LEU A 492      41.293 -20.019 -17.450  1.00  1.79           C  
ATOM   7328  H   LEU A 492      43.696 -17.681 -18.024  1.00  1.79           H  
ATOM   7329  HA  LEU A 492      43.630 -19.286 -16.413  1.00  1.79           H  
ATOM   7330 1HB  LEU A 492      44.275 -21.105 -18.770  1.00  1.79           H  
ATOM   7331 2HB  LEU A 492      43.512 -21.584 -17.250  1.00  1.79           H  
ATOM   7332  HG  LEU A 492      42.319 -19.655 -19.294  1.00  1.79           H  
ATOM   7333 1HD1 LEU A 492      40.731 -21.460 -19.724  1.00  1.79           H  
ATOM   7334 2HD1 LEU A 492      42.391 -21.951 -20.070  1.00  1.79           H  
ATOM   7335 3HD1 LEU A 492      41.608 -22.508 -18.588  1.00  1.79           H  
ATOM   7336 1HD2 LEU A 492      40.313 -19.789 -17.871  1.00  1.79           H  
ATOM   7337 2HD2 LEU A 492      41.195 -20.821 -16.717  1.00  1.79           H  
ATOM   7338 3HD2 LEU A 492      41.697 -19.129 -16.964  1.00  1.79           H  
ATOM   7339  N   GLU A 493      46.556 -19.037 -16.512  1.00  2.29           N  
ATOM   7340  CA  GLU A 493      47.876 -19.295 -15.945  1.00  2.29           C  
ATOM   7341  C   GLU A 493      48.447 -18.023 -15.327  1.00  2.29           C  
ATOM   7342  O   GLU A 493      48.046 -17.640 -14.228  1.00  2.29           O  
ATOM   7343  OXT GLU A 493      49.085 -17.249 -16.039  1.00  2.29           O  
ATOM   7344  CB  GLU A 493      48.837 -19.848 -17.015  1.00  2.29           C  
ATOM   7345  CG  GLU A 493      50.238 -20.227 -16.484  1.00  2.29           C  
ATOM   7346  CD  GLU A 493      51.157 -20.867 -17.527  1.00  2.29           C  
ATOM   7347  OE1 GLU A 493      50.740 -21.050 -18.645  1.00  2.29           O  
ATOM   7348  OE2 GLU A 493      52.278 -21.170 -17.185  1.00  2.29           O  
ATOM   7349  H   GLU A 493      46.335 -18.110 -16.839  1.00  2.29           H  
ATOM   7350  HA  GLU A 493      47.775 -20.040 -15.155  1.00  2.29           H  
ATOM   7351 1HB  GLU A 493      48.400 -20.740 -17.469  1.00  2.29           H  
ATOM   7352 2HB  GLU A 493      48.963 -19.110 -17.808  1.00  2.29           H  
ATOM   7353 1HG  GLU A 493      50.720 -19.328 -16.101  1.00  2.29           H  
ATOM   7354 2HG  GLU A 493      50.115 -20.919 -15.651  1.00  2.29           H  
TER    7355
ENDMDL

REMARK ID 633853 MODEL 2 2024-09-21_00000113_1_19
PFRMAT TS
TARGET 2024-09-21_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.559   0.231  -4.260  1.00  3.16           N  
ATOM      2  CA  MET A   1       5.557   0.882  -3.419  1.00  3.16           C  
ATOM      3  C   MET A   1       5.005   1.493  -2.127  1.00  3.16           C  
ATOM      4  O   MET A   1       5.750   2.163  -1.422  1.00  3.16           O  
ATOM      5  CB  MET A   1       6.283   1.971  -4.196  1.00  3.16           C  
ATOM      6  CG  MET A   1       7.141   1.520  -5.356  1.00  3.16           C  
ATOM      7  SD  MET A   1       7.859   2.934  -6.252  1.00  3.16           S  
ATOM      8  CE  MET A   1       9.159   3.561  -5.162  1.00  3.16           C  
ATOM      9 1H   MET A   1       5.004  -0.085  -5.111  1.00  3.16           H  
ATOM     10 2H   MET A   1       4.171  -0.564  -3.775  1.00  3.16           H  
ATOM     11 3H   MET A   1       3.829   0.887  -4.494  1.00  3.16           H  
ATOM     12  HA  MET A   1       6.287   0.127  -3.128  1.00  3.16           H  
ATOM     13 1HB  MET A   1       5.538   2.619  -4.618  1.00  3.16           H  
ATOM     14 2HB  MET A   1       6.902   2.560  -3.518  1.00  3.16           H  
ATOM     15 1HG  MET A   1       7.953   0.891  -4.995  1.00  3.16           H  
ATOM     16 2HG  MET A   1       6.539   0.938  -6.053  1.00  3.16           H  
ATOM     17 1HE  MET A   1       9.645   4.422  -5.631  1.00  3.16           H  
ATOM     18 2HE  MET A   1       8.727   3.863  -4.207  1.00  3.16           H  
ATOM     19 3HE  MET A   1       9.901   2.780  -4.993  1.00  3.16           H  
ATOM     20  N   ARG A   2       3.701   1.343  -1.834  1.00  2.59           N  
ATOM     21  CA  ARG A   2       3.094   1.819  -0.563  1.00  2.59           C  
ATOM     22  C   ARG A   2       3.428   3.258  -0.135  1.00  2.59           C  
ATOM     23  O   ARG A   2       3.650   3.513   1.055  1.00  2.59           O  
ATOM     24  CB  ARG A   2       3.492   0.905   0.592  1.00  2.59           C  
ATOM     25  CG  ARG A   2       3.034  -0.545   0.485  1.00  2.59           C  
ATOM     26  CD  ARG A   2       3.409  -1.323   1.707  1.00  2.59           C  
ATOM     27  NE  ARG A   2       2.980  -2.713   1.630  1.00  2.59           N  
ATOM     28  CZ  ARG A   2       3.241  -3.649   2.567  1.00  2.59           C  
ATOM     29  NH1 ARG A   2       3.928  -3.333   3.644  1.00  2.59           N  
ATOM     30  NH2 ARG A   2       2.804  -4.886   2.404  1.00  2.59           N  
ATOM     31  H   ARG A   2       3.092   0.831  -2.450  1.00  2.59           H  
ATOM     32  HA  ARG A   2       2.011   1.756  -0.678  1.00  2.59           H  
ATOM     33 1HB  ARG A   2       4.574   0.896   0.700  1.00  2.59           H  
ATOM     34 2HB  ARG A   2       3.081   1.305   1.519  1.00  2.59           H  
ATOM     35 1HG  ARG A   2       1.950  -0.577   0.374  1.00  2.59           H  
ATOM     36 2HG  ARG A   2       3.504  -1.014  -0.377  1.00  2.59           H  
ATOM     37 1HD  ARG A   2       4.493  -1.307   1.825  1.00  2.59           H  
ATOM     38 2HD  ARG A   2       2.945  -0.871   2.582  1.00  2.59           H  
ATOM     39  HE  ARG A   2       2.448  -2.996   0.818  1.00  2.59           H  
ATOM     40 1HH1 ARG A   2       4.262  -2.388   3.770  1.00  2.59           H  
ATOM     41 2HH1 ARG A   2       4.122  -4.034   4.344  1.00  2.59           H  
ATOM     42 1HH2 ARG A   2       2.275  -5.130   1.578  1.00  2.59           H  
ATOM     43 2HH2 ARG A   2       2.998  -5.586   3.104  1.00  2.59           H  
ATOM     44  N   ASN A   3       3.473   4.182  -1.091  1.00  2.04           N  
ATOM     45  CA  ASN A   3       3.794   5.593  -0.846  1.00  2.04           C  
ATOM     46  C   ASN A   3       5.107   5.775  -0.076  1.00  2.04           C  
ATOM     47  O   ASN A   3       5.272   6.737   0.683  1.00  2.04           O  
ATOM     48  CB  ASN A   3       2.667   6.313  -0.119  1.00  2.04           C  
ATOM     49  CG  ASN A   3       1.392   6.404  -0.931  1.00  2.04           C  
ATOM     50  OD1 ASN A   3       1.417   6.455  -2.170  1.00  2.04           O  
ATOM     51  ND2 ASN A   3       0.273   6.430  -0.249  1.00  2.04           N  
ATOM     52  H   ASN A   3       3.277   3.894  -2.036  1.00  2.04           H  
ATOM     53  HA  ASN A   3       3.922   6.080  -1.806  1.00  2.04           H  
ATOM     54 1HB  ASN A   3       2.451   5.810   0.822  1.00  2.04           H  
ATOM     55 2HB  ASN A   3       2.993   7.324   0.122  1.00  2.04           H  
ATOM     56 1HD2 ASN A   3      -0.603   6.492  -0.727  1.00  2.04           H  
ATOM     57 2HD2 ASN A   3       0.298   6.386   0.749  1.00  2.04           H  
ATOM     58  N   GLN A   4       6.099   4.924  -0.337  1.00  1.60           N  
ATOM     59  CA  GLN A   4       7.363   5.035   0.378  1.00  1.60           C  
ATOM     60  C   GLN A   4       8.293   6.095  -0.177  1.00  1.60           C  
ATOM     61  O   GLN A   4       9.285   5.798  -0.853  1.00  1.60           O  
ATOM     62  CB  GLN A   4       8.055   3.681   0.446  1.00  1.60           C  
ATOM     63  CG  GLN A   4       7.247   2.656   1.235  1.00  1.60           C  
ATOM     64  CD  GLN A   4       7.134   3.005   2.709  1.00  1.60           C  
ATOM     65  OE1 GLN A   4       8.142   3.021   3.440  1.00  1.60           O  
ATOM     66  NE2 GLN A   4       5.908   3.292   3.157  1.00  1.60           N  
ATOM     67  H   GLN A   4       5.941   4.125  -0.948  1.00  1.60           H  
ATOM     68  HA  GLN A   4       7.134   5.320   1.405  1.00  1.60           H  
ATOM     69 1HB  GLN A   4       8.193   3.293  -0.565  1.00  1.60           H  
ATOM     70 2HB  GLN A   4       9.037   3.790   0.904  1.00  1.60           H  
ATOM     71 1HG  GLN A   4       6.242   2.652   0.855  1.00  1.60           H  
ATOM     72 2HG  GLN A   4       7.693   1.669   1.129  1.00  1.60           H  
ATOM     73 1HE2 GLN A   4       5.765   3.540   4.114  1.00  1.60           H  
ATOM     74 2HE2 GLN A   4       5.106   3.274   2.510  1.00  1.60           H  
ATOM     75  N   GLY A   5       7.926   7.337   0.122  1.00  1.27           N  
ATOM     76  CA  GLY A   5       8.662   8.529  -0.268  1.00  1.27           C  
ATOM     77  C   GLY A   5       9.620   8.907   0.853  1.00  1.27           C  
ATOM     78  O   GLY A   5       9.849   8.115   1.768  1.00  1.27           O  
ATOM     79  H   GLY A   5       7.054   7.426   0.644  1.00  1.27           H  
ATOM     80 1HA  GLY A   5       9.216   8.346  -1.190  1.00  1.27           H  
ATOM     81 2HA  GLY A   5       7.963   9.344  -0.451  1.00  1.27           H  
ATOM     82  N   LEU A   6      10.122  10.138   0.846  1.00  1.06           N  
ATOM     83  CA  LEU A   6      11.126  10.495   1.848  1.00  1.06           C  
ATOM     84  C   LEU A   6      10.582  10.749   3.247  1.00  1.06           C  
ATOM     85  O   LEU A   6      11.219  10.404   4.240  1.00  1.06           O  
ATOM     86  CB  LEU A   6      11.900  11.746   1.414  1.00  1.06           C  
ATOM     87  CG  LEU A   6      13.128  11.516   0.577  1.00  1.06           C  
ATOM     88  CD1 LEU A   6      12.721  10.895  -0.759  1.00  1.06           C  
ATOM     89  CD2 LEU A   6      13.875  12.819   0.420  1.00  1.06           C  
ATOM     90  H   LEU A   6       9.841  10.794   0.116  1.00  1.06           H  
ATOM     91  HA  LEU A   6      11.828   9.671   1.909  1.00  1.06           H  
ATOM     92 1HB  LEU A   6      11.233  12.379   0.837  1.00  1.06           H  
ATOM     93 2HB  LEU A   6      12.201  12.296   2.300  1.00  1.06           H  
ATOM     94  HG  LEU A   6      13.768  10.832   1.079  1.00  1.06           H  
ATOM     95 1HD1 LEU A   6      13.612  10.710  -1.341  1.00  1.06           H  
ATOM     96 2HD1 LEU A   6      12.204   9.948  -0.583  1.00  1.06           H  
ATOM     97 3HD1 LEU A   6      12.060  11.571  -1.300  1.00  1.06           H  
ATOM     98 1HD2 LEU A   6      14.768  12.656  -0.165  1.00  1.06           H  
ATOM     99 2HD2 LEU A   6      13.263  13.539  -0.070  1.00  1.06           H  
ATOM    100 3HD2 LEU A   6      14.150  13.194   1.406  1.00  1.06           H  
ATOM    101  N   GLY A   7       9.397  11.326   3.348  1.00  0.94           N  
ATOM    102  CA  GLY A   7       8.851  11.686   4.655  1.00  0.94           C  
ATOM    103  C   GLY A   7       8.705  10.501   5.621  1.00  0.94           C  
ATOM    104  O   GLY A   7       8.845  10.649   6.838  1.00  0.94           O  
ATOM    105  H   GLY A   7       8.887  11.553   2.508  1.00  0.94           H  
ATOM    106 1HA  GLY A   7       9.488  12.449   5.107  1.00  0.94           H  
ATOM    107 2HA  GLY A   7       7.875  12.147   4.511  1.00  0.94           H  
ATOM    108  N   SER A   8       8.417   9.309   5.096  1.00  0.88           N  
ATOM    109  CA  SER A   8       8.230   8.157   5.970  1.00  0.88           C  
ATOM    110  C   SER A   8       9.542   7.518   6.401  1.00  0.88           C  
ATOM    111  O   SER A   8       9.541   6.645   7.274  1.00  0.88           O  
ATOM    112  CB  SER A   8       7.370   7.099   5.302  1.00  0.88           C  
ATOM    113  OG  SER A   8       8.043   6.462   4.254  1.00  0.88           O  
ATOM    114  H   SER A   8       8.330   9.204   4.094  1.00  0.88           H  
ATOM    115  HA  SER A   8       7.711   8.495   6.870  1.00  0.88           H  
ATOM    116 1HB  SER A   8       7.061   6.359   6.041  1.00  0.88           H  
ATOM    117 2HB  SER A   8       6.467   7.569   4.916  1.00  0.88           H  
ATOM    118  HG  SER A   8       8.491   7.155   3.745  1.00  0.88           H  
ATOM    119  N   TRP A   9      10.654   7.913   5.781  1.00  0.86           N  
ATOM    120  CA  TRP A   9      11.913   7.267   6.080  1.00  0.86           C  
ATOM    121  C   TRP A   9      12.346   7.387   7.537  1.00  0.86           C  
ATOM    122  O   TRP A   9      12.438   6.354   8.192  1.00  0.86           O  
ATOM    123  CB  TRP A   9      13.010   7.696   5.111  1.00  0.86           C  
ATOM    124  CG  TRP A   9      12.768   7.119   3.772  1.00  0.86           C  
ATOM    125  CD1 TRP A   9      11.872   6.135   3.484  1.00  0.86           C  
ATOM    126  CD2 TRP A   9      13.417   7.436   2.533  1.00  0.86           C  
ATOM    127  NE1 TRP A   9      11.914   5.837   2.156  1.00  0.86           N  
ATOM    128  CE2 TRP A   9      12.846   6.624   1.556  1.00  0.86           C  
ATOM    129  CE3 TRP A   9      14.414   8.313   2.173  1.00  0.86           C  
ATOM    130  CZ2 TRP A   9      13.237   6.681   0.256  1.00  0.86           C  
ATOM    131  CZ3 TRP A   9      14.794   8.353   0.853  1.00  0.86           C  
ATOM    132  CH2 TRP A   9      14.228   7.574  -0.073  1.00  0.86           C  
ATOM    133  H   TRP A   9      10.638   8.677   5.106  1.00  0.86           H  
ATOM    134  HA  TRP A   9      11.771   6.202   5.892  1.00  0.86           H  
ATOM    135 1HB  TRP A   9      13.023   8.771   4.994  1.00  0.86           H  
ATOM    136 2HB  TRP A   9      13.986   7.379   5.473  1.00  0.86           H  
ATOM    137  HD1 TRP A   9      11.212   5.658   4.206  1.00  0.86           H  
ATOM    138  HE1 TRP A   9      11.346   5.147   1.690  1.00  0.86           H  
ATOM    139  HE3 TRP A   9      14.882   8.953   2.910  1.00  0.86           H  
ATOM    140  HZ2 TRP A   9      12.790   6.055  -0.490  1.00  0.86           H  
ATOM    141  HZ3 TRP A   9      15.547   9.035   0.567  1.00  0.86           H  
ATOM    142  HH2 TRP A   9      14.567   7.658  -1.099  1.00  0.86           H  
ATOM    143  N   PRO A  10      12.565   8.583   8.130  1.00  0.86           N  
ATOM    144  CA  PRO A  10      13.038   8.709   9.496  1.00  0.86           C  
ATOM    145  C   PRO A  10      12.061   8.098  10.493  1.00  0.86           C  
ATOM    146  O   PRO A  10      12.455   7.686  11.582  1.00  0.86           O  
ATOM    147  CB  PRO A  10      13.177  10.228   9.671  1.00  0.86           C  
ATOM    148  CG  PRO A  10      12.273  10.833   8.629  1.00  0.86           C  
ATOM    149  CD  PRO A  10      12.344   9.885   7.456  1.00  0.86           C  
ATOM    150  HA  PRO A  10      14.021   8.226   9.576  1.00  0.86           H  
ATOM    151 1HB  PRO A  10      12.896  10.513  10.696  1.00  0.86           H  
ATOM    152 2HB  PRO A  10      14.227  10.526   9.538  1.00  0.86           H  
ATOM    153 1HG  PRO A  10      11.249  10.938   9.018  1.00  0.86           H  
ATOM    154 2HG  PRO A  10      12.620  11.838   8.378  1.00  0.86           H  
ATOM    155 1HD  PRO A  10      11.407   9.963   6.936  1.00  0.86           H  
ATOM    156 2HD  PRO A  10      13.193  10.138   6.823  1.00  0.86           H  
ATOM    157  N   VAL A  11      10.792   7.977  10.108  1.00  0.86           N  
ATOM    158  CA  VAL A  11       9.812   7.393  10.997  1.00  0.86           C  
ATOM    159  C   VAL A  11      10.052   5.898  11.084  1.00  0.86           C  
ATOM    160  O   VAL A  11      10.165   5.329  12.177  1.00  0.86           O  
ATOM    161  CB  VAL A  11       8.401   7.647  10.460  1.00  0.86           C  
ATOM    162  CG1 VAL A  11       7.377   6.933  11.328  1.00  0.86           C  
ATOM    163  CG2 VAL A  11       8.168   9.146  10.378  1.00  0.86           C  
ATOM    164  H   VAL A  11      10.496   8.305   9.199  1.00  0.86           H  
ATOM    165  HA  VAL A  11       9.917   7.836  11.987  1.00  0.86           H  
ATOM    166  HB  VAL A  11       8.316   7.221   9.462  1.00  0.86           H  
ATOM    167 1HG1 VAL A  11       6.378   7.102  10.922  1.00  0.86           H  
ATOM    168 2HG1 VAL A  11       7.592   5.865  11.330  1.00  0.86           H  
ATOM    169 3HG1 VAL A  11       7.428   7.318  12.345  1.00  0.86           H  
ATOM    170 1HG2 VAL A  11       7.171   9.343   9.972  1.00  0.86           H  
ATOM    171 2HG2 VAL A  11       8.252   9.588  11.370  1.00  0.86           H  
ATOM    172 3HG2 VAL A  11       8.921   9.583   9.718  1.00  0.86           H  
ATOM    173  N   ARG A  12      10.179   5.255   9.923  1.00  0.86           N  
ATOM    174  CA  ARG A  12      10.420   3.828   9.923  1.00  0.86           C  
ATOM    175  C   ARG A  12      11.774   3.514  10.543  1.00  0.86           C  
ATOM    176  O   ARG A  12      11.917   2.527  11.274  1.00  0.86           O  
ATOM    177  CB  ARG A  12      10.334   3.259   8.515  1.00  0.86           C  
ATOM    178  CG  ARG A  12       8.919   3.246   7.934  1.00  0.86           C  
ATOM    179  CD  ARG A  12       8.835   2.548   6.611  1.00  0.86           C  
ATOM    180  NE  ARG A  12       9.066   1.103   6.753  1.00  0.86           N  
ATOM    181  CZ  ARG A  12       9.179   0.220   5.734  1.00  0.86           C  
ATOM    182  NH1 ARG A  12       9.079   0.618   4.490  1.00  0.86           N  
ATOM    183  NH2 ARG A  12       9.388  -1.062   5.995  1.00  0.86           N  
ATOM    184  H   ARG A  12      10.094   5.758   9.036  1.00  0.86           H  
ATOM    185  HA  ARG A  12       9.649   3.351  10.523  1.00  0.86           H  
ATOM    186 1HB  ARG A  12      10.954   3.865   7.848  1.00  0.86           H  
ATOM    187 2HB  ARG A  12      10.724   2.245   8.499  1.00  0.86           H  
ATOM    188 1HG  ARG A  12       8.250   2.744   8.631  1.00  0.86           H  
ATOM    189 2HG  ARG A  12       8.585   4.276   7.793  1.00  0.86           H  
ATOM    190 1HD  ARG A  12       7.845   2.698   6.180  1.00  0.86           H  
ATOM    191 2HD  ARG A  12       9.587   2.956   5.935  1.00  0.86           H  
ATOM    192  HE  ARG A  12       9.146   0.738   7.690  1.00  0.86           H  
ATOM    193 1HH1 ARG A  12       8.908   1.605   4.275  1.00  0.86           H  
ATOM    194 2HH1 ARG A  12       9.161  -0.046   3.737  1.00  0.86           H  
ATOM    195 1HH2 ARG A  12       9.463  -1.377   6.953  1.00  0.86           H  
ATOM    196 2HH2 ARG A  12       9.470  -1.723   5.238  1.00  0.86           H  
ATOM    197  N   ARG A  13      12.763   4.372  10.291  1.00  0.85           N  
ATOM    198  CA  ARG A  13      14.092   4.135  10.821  1.00  0.85           C  
ATOM    199  C   ARG A  13      14.099   4.265  12.333  1.00  0.85           C  
ATOM    200  O   ARG A  13      14.760   3.488  13.018  1.00  0.85           O  
ATOM    201  CB  ARG A  13      15.071   5.105  10.235  1.00  0.85           C  
ATOM    202  CG  ARG A  13      15.206   5.032   8.756  1.00  0.85           C  
ATOM    203  CD  ARG A  13      15.884   3.868   8.307  1.00  0.85           C  
ATOM    204  NE  ARG A  13      15.057   2.667   8.213  1.00  0.85           N  
ATOM    205  CZ  ARG A  13      14.165   2.429   7.234  1.00  0.85           C  
ATOM    206  NH1 ARG A  13      13.946   3.332   6.308  1.00  0.85           N  
ATOM    207  NH2 ARG A  13      13.519   1.280   7.191  1.00  0.85           N  
ATOM    208  H   ARG A  13      12.594   5.176   9.684  1.00  0.85           H  
ATOM    209  HA  ARG A  13      14.396   3.127  10.548  1.00  0.85           H  
ATOM    210 1HB  ARG A  13      14.796   6.118  10.510  1.00  0.85           H  
ATOM    211 2HB  ARG A  13      16.047   4.893  10.648  1.00  0.85           H  
ATOM    212 1HG  ARG A  13      14.244   4.959   8.314  1.00  0.85           H  
ATOM    213 2HG  ARG A  13      15.727   5.915   8.380  1.00  0.85           H  
ATOM    214 1HD  ARG A  13      16.199   4.100   7.328  1.00  0.85           H  
ATOM    215 2HD  ARG A  13      16.748   3.657   8.932  1.00  0.85           H  
ATOM    216  HE  ARG A  13      15.208   1.939   8.893  1.00  0.85           H  
ATOM    217 1HH1 ARG A  13      14.451   4.207   6.340  1.00  0.85           H  
ATOM    218 2HH1 ARG A  13      13.285   3.151   5.568  1.00  0.85           H  
ATOM    219 1HH2 ARG A  13      13.699   0.572   7.891  1.00  0.85           H  
ATOM    220 2HH2 ARG A  13      12.872   1.099   6.445  1.00  0.85           H  
ATOM    221  N   ALA A  14      13.348   5.230  12.868  1.00  0.84           N  
ATOM    222  CA  ALA A  14      13.233   5.394  14.308  1.00  0.84           C  
ATOM    223  C   ALA A  14      12.624   4.167  14.944  1.00  0.84           C  
ATOM    224  O   ALA A  14      13.002   3.786  16.041  1.00  0.84           O  
ATOM    225  CB  ALA A  14      12.390   6.594  14.635  1.00  0.84           C  
ATOM    226  H   ALA A  14      12.846   5.888  12.271  1.00  0.84           H  
ATOM    227  HA  ALA A  14      14.226   5.525  14.723  1.00  0.84           H  
ATOM    228 1HB  ALA A  14      12.325   6.705  15.710  1.00  0.84           H  
ATOM    229 2HB  ALA A  14      12.851   7.475  14.200  1.00  0.84           H  
ATOM    230 3HB  ALA A  14      11.392   6.461  14.220  1.00  0.84           H  
ATOM    231  N   ARG A  15      11.665   3.547  14.267  1.00  0.81           N  
ATOM    232  CA  ARG A  15      11.043   2.354  14.813  1.00  0.81           C  
ATOM    233  C   ARG A  15      12.024   1.171  14.799  1.00  0.81           C  
ATOM    234  O   ARG A  15      12.080   0.383  15.746  1.00  0.81           O  
ATOM    235  CB  ARG A  15       9.793   2.041  14.008  1.00  0.81           C  
ATOM    236  CG  ARG A  15       8.665   3.057  14.211  1.00  0.81           C  
ATOM    237  CD  ARG A  15       7.514   2.833  13.295  1.00  0.81           C  
ATOM    238  NE  ARG A  15       6.465   3.828  13.493  1.00  0.81           N  
ATOM    239  CZ  ARG A  15       5.432   4.034  12.652  1.00  0.81           C  
ATOM    240  NH1 ARG A  15       5.319   3.313  11.559  1.00  0.81           N  
ATOM    241  NH2 ARG A  15       4.534   4.967  12.924  1.00  0.81           N  
ATOM    242  H   ARG A  15      11.344   3.930  13.375  1.00  0.81           H  
ATOM    243  HA  ARG A  15      10.754   2.556  15.843  1.00  0.81           H  
ATOM    244 1HB  ARG A  15      10.035   2.023  12.949  1.00  0.81           H  
ATOM    245 2HB  ARG A  15       9.418   1.057  14.279  1.00  0.81           H  
ATOM    246 1HG  ARG A  15       8.303   2.989  15.236  1.00  0.81           H  
ATOM    247 2HG  ARG A  15       9.050   4.060  14.035  1.00  0.81           H  
ATOM    248 1HD  ARG A  15       7.860   2.907  12.265  1.00  0.81           H  
ATOM    249 2HD  ARG A  15       7.090   1.847  13.469  1.00  0.81           H  
ATOM    250  HE  ARG A  15       6.518   4.405  14.323  1.00  0.81           H  
ATOM    251 1HH1 ARG A  15       6.006   2.604  11.352  1.00  0.81           H  
ATOM    252 2HH1 ARG A  15       4.545   3.469  10.929  1.00  0.81           H  
ATOM    253 1HH2 ARG A  15       4.621   5.523  13.764  1.00  0.81           H  
ATOM    254 2HH2 ARG A  15       3.761   5.127  12.291  1.00  0.81           H  
ATOM    255  N   MET A  16      12.799   1.063  13.716  1.00  0.79           N  
ATOM    256  CA  MET A  16      13.802   0.012  13.519  1.00  0.79           C  
ATOM    257  C   MET A  16      15.016   0.088  14.457  1.00  0.79           C  
ATOM    258  O   MET A  16      15.390  -0.898  15.099  1.00  0.79           O  
ATOM    259  CB  MET A  16      14.299   0.087  12.080  1.00  0.79           C  
ATOM    260  CG  MET A  16      15.356  -0.918  11.673  1.00  0.79           C  
ATOM    261  SD  MET A  16      15.989  -0.575  10.005  1.00  0.79           S  
ATOM    262  CE  MET A  16      17.011   0.882  10.302  1.00  0.79           C  
ATOM    263  H   MET A  16      12.668   1.744  12.967  1.00  0.79           H  
ATOM    264  HA  MET A  16      13.317  -0.948  13.685  1.00  0.79           H  
ATOM    265 1HB  MET A  16      13.453  -0.018  11.405  1.00  0.79           H  
ATOM    266 2HB  MET A  16      14.718   1.073  11.907  1.00  0.79           H  
ATOM    267 1HG  MET A  16      16.186  -0.879  12.374  1.00  0.79           H  
ATOM    268 2HG  MET A  16      14.939  -1.923  11.689  1.00  0.79           H  
ATOM    269 1HE  MET A  16      17.463   1.209   9.361  1.00  0.79           H  
ATOM    270 2HE  MET A  16      16.401   1.683  10.718  1.00  0.79           H  
ATOM    271 3HE  MET A  16      17.799   0.632  11.013  1.00  0.79           H  
ATOM    272  N   SER A  17      15.656   1.257  14.485  1.00  0.76           N  
ATOM    273  CA  SER A  17      16.886   1.487  15.228  1.00  0.76           C  
ATOM    274  C   SER A  17      16.899   2.816  15.981  1.00  0.76           C  
ATOM    275  O   SER A  17      17.818   3.607  15.778  1.00  0.76           O  
ATOM    276  CB  SER A  17      18.044   1.486  14.259  1.00  0.76           C  
ATOM    277  OG  SER A  17      18.167   0.243  13.627  1.00  0.76           O  
ATOM    278  H   SER A  17      15.271   2.030  13.952  1.00  0.76           H  
ATOM    279  HA  SER A  17      17.027   0.665  15.926  1.00  0.76           H  
ATOM    280 1HB  SER A  17      17.895   2.268  13.511  1.00  0.76           H  
ATOM    281 2HB  SER A  17      18.960   1.715  14.792  1.00  0.76           H  
ATOM    282  HG  SER A  17      18.190  -0.412  14.335  1.00  0.76           H  
ATOM    283  N   PRO A  18      16.006   3.040  16.955  1.00  0.73           N  
ATOM    284  CA  PRO A  18      15.753   4.333  17.583  1.00  0.73           C  
ATOM    285  C   PRO A  18      16.936   4.979  18.285  1.00  0.73           C  
ATOM    286  O   PRO A  18      17.017   6.208  18.367  1.00  0.73           O  
ATOM    287  CB  PRO A  18      14.692   3.975  18.639  1.00  0.73           C  
ATOM    288  CG  PRO A  18      14.824   2.475  18.859  1.00  0.73           C  
ATOM    289  CD  PRO A  18      15.227   1.920  17.522  1.00  0.73           C  
ATOM    290  HA  PRO A  18      15.332   5.015  16.830  1.00  0.73           H  
ATOM    291 1HB  PRO A  18      14.896   4.540  19.561  1.00  0.73           H  
ATOM    292 2HB  PRO A  18      13.696   4.279  18.303  1.00  0.73           H  
ATOM    293 1HG  PRO A  18      15.560   2.271  19.641  1.00  0.73           H  
ATOM    294 2HG  PRO A  18      13.867   2.064  19.210  1.00  0.73           H  
ATOM    295 1HD  PRO A  18      15.827   1.024  17.680  1.00  0.73           H  
ATOM    296 2HD  PRO A  18      14.332   1.720  16.908  1.00  0.73           H  
ATOM    297  N   HIS A  19      17.900   4.173  18.719  1.00  0.70           N  
ATOM    298  CA  HIS A  19      19.028   4.725  19.446  1.00  0.70           C  
ATOM    299  C   HIS A  19      20.298   4.797  18.616  1.00  0.70           C  
ATOM    300  O   HIS A  19      21.346   5.209  19.116  1.00  0.70           O  
ATOM    301  CB  HIS A  19      19.278   3.891  20.698  1.00  0.70           C  
ATOM    302  CG  HIS A  19      18.118   3.919  21.640  1.00  0.70           C  
ATOM    303  ND1 HIS A  19      17.759   5.046  22.349  1.00  0.70           N  
ATOM    304  CD2 HIS A  19      17.226   2.961  21.980  1.00  0.70           C  
ATOM    305  CE1 HIS A  19      16.697   4.777  23.086  1.00  0.70           C  
ATOM    306  NE2 HIS A  19      16.354   3.519  22.881  1.00  0.70           N  
ATOM    307  H   HIS A  19      17.830   3.176  18.596  1.00  0.70           H  
ATOM    308  HA  HIS A  19      18.792   5.740  19.763  1.00  0.70           H  
ATOM    309 1HB  HIS A  19      19.470   2.857  20.415  1.00  0.70           H  
ATOM    310 2HB  HIS A  19      20.159   4.264  21.219  1.00  0.70           H  
ATOM    311  HD2 HIS A  19      17.204   1.936  21.607  1.00  0.70           H  
ATOM    312  HE1 HIS A  19      16.189   5.476  23.750  1.00  0.70           H  
ATOM    313  HE2 HIS A  19      15.577   3.040  23.312  1.00  0.70           H  
ATOM    314  N   ALA A  20      20.234   4.379  17.357  1.00  0.67           N  
ATOM    315  CA  ALA A  20      21.426   4.460  16.535  1.00  0.67           C  
ATOM    316  C   ALA A  20      21.612   5.902  16.148  1.00  0.67           C  
ATOM    317  O   ALA A  20      20.627   6.627  15.987  1.00  0.67           O  
ATOM    318  CB  ALA A  20      21.326   3.581  15.308  1.00  0.67           C  
ATOM    319  H   ALA A  20      19.356   4.055  16.952  1.00  0.67           H  
ATOM    320  HA  ALA A  20      22.286   4.150  17.129  1.00  0.67           H  
ATOM    321 1HB  ALA A  20      22.236   3.678  14.715  1.00  0.67           H  
ATOM    322 2HB  ALA A  20      21.203   2.547  15.616  1.00  0.67           H  
ATOM    323 3HB  ALA A  20      20.486   3.869  14.712  1.00  0.67           H  
ATOM    324  N   THR A  21      22.859   6.328  15.980  1.00  0.65           N  
ATOM    325  CA  THR A  21      23.097   7.693  15.535  1.00  0.65           C  
ATOM    326  C   THR A  21      22.750   7.811  14.061  1.00  0.65           C  
ATOM    327  O   THR A  21      23.166   6.979  13.259  1.00  0.65           O  
ATOM    328  CB  THR A  21      24.539   8.146  15.776  1.00  0.65           C  
ATOM    329  OG1 THR A  21      24.842   8.052  17.178  1.00  0.65           O  
ATOM    330  CG2 THR A  21      24.680   9.612  15.341  1.00  0.65           C  
ATOM    331  H   THR A  21      23.637   5.705  16.149  1.00  0.65           H  
ATOM    332  HA  THR A  21      22.469   8.365  16.096  1.00  0.65           H  
ATOM    333  HB  THR A  21      25.232   7.524  15.210  1.00  0.65           H  
ATOM    334  HG1 THR A  21      24.174   8.530  17.680  1.00  0.65           H  
ATOM    335 1HG2 THR A  21      25.685   9.942  15.523  1.00  0.65           H  
ATOM    336 2HG2 THR A  21      24.456   9.717  14.291  1.00  0.65           H  
ATOM    337 3HG2 THR A  21      23.988  10.228  15.912  1.00  0.65           H  
ATOM    338  N   ALA A  22      21.965   8.814  13.708  1.00  0.65           N  
ATOM    339  CA  ALA A  22      21.589   9.039  12.326  1.00  0.65           C  
ATOM    340  C   ALA A  22      22.475  10.064  11.658  1.00  0.65           C  
ATOM    341  O   ALA A  22      22.994   9.834  10.562  1.00  0.65           O  
ATOM    342  CB  ALA A  22      20.172   9.539  12.264  1.00  0.65           C  
ATOM    343  H   ALA A  22      21.645   9.461  14.413  1.00  0.65           H  
ATOM    344  HA  ALA A  22      21.681   8.096  11.786  1.00  0.65           H  
ATOM    345 1HB  ALA A  22      19.883   9.684  11.234  1.00  0.65           H  
ATOM    346 2HB  ALA A  22      19.524   8.820  12.723  1.00  0.65           H  
ATOM    347 3HB  ALA A  22      20.090  10.483  12.803  1.00  0.65           H  
ATOM    348  N   VAL A  23      22.610  11.220  12.317  1.00  0.66           N  
ATOM    349  CA  VAL A  23      23.353  12.333  11.737  1.00  0.66           C  
ATOM    350  C   VAL A  23      24.311  13.001  12.735  1.00  0.66           C  
ATOM    351  O   VAL A  23      23.936  13.284  13.879  1.00  0.66           O  
ATOM    352  CB  VAL A  23      22.391  13.406  11.156  1.00  0.66           C  
ATOM    353  CG1 VAL A  23      23.200  14.568  10.536  1.00  0.66           C  
ATOM    354  CG2 VAL A  23      21.453  12.785  10.084  1.00  0.66           C  
ATOM    355  H   VAL A  23      22.188  11.313  13.241  1.00  0.66           H  
ATOM    356  HA  VAL A  23      23.927  11.938  10.914  1.00  0.66           H  
ATOM    357  HB  VAL A  23      21.790  13.819  11.966  1.00  0.66           H  
ATOM    358 1HG1 VAL A  23      22.517  15.318  10.146  1.00  0.66           H  
ATOM    359 2HG1 VAL A  23      23.839  15.024  11.283  1.00  0.66           H  
ATOM    360 3HG1 VAL A  23      23.816  14.178   9.724  1.00  0.66           H  
ATOM    361 1HG2 VAL A  23      20.787  13.555   9.699  1.00  0.66           H  
ATOM    362 2HG2 VAL A  23      22.052  12.381   9.267  1.00  0.66           H  
ATOM    363 3HG2 VAL A  23      20.857  11.995  10.518  1.00  0.66           H  
ATOM    364  N   ARG A  24      25.547  13.271  12.309  1.00  0.68           N  
ATOM    365  CA  ARG A  24      26.482  13.990  13.174  1.00  0.68           C  
ATOM    366  C   ARG A  24      26.927  15.314  12.548  1.00  0.68           C  
ATOM    367  O   ARG A  24      27.123  15.405  11.331  1.00  0.68           O  
ATOM    368  CB  ARG A  24      27.724  13.159  13.458  1.00  0.68           C  
ATOM    369  CG  ARG A  24      27.490  11.891  14.228  1.00  0.68           C  
ATOM    370  CD  ARG A  24      28.744  11.095  14.403  1.00  0.68           C  
ATOM    371  NE  ARG A  24      28.490   9.842  15.100  1.00  0.68           N  
ATOM    372  CZ  ARG A  24      28.581   9.666  16.430  1.00  0.68           C  
ATOM    373  NH1 ARG A  24      28.963  10.656  17.202  1.00  0.68           N  
ATOM    374  NH2 ARG A  24      28.287   8.492  16.960  1.00  0.68           N  
ATOM    375  H   ARG A  24      25.815  12.982  11.373  1.00  0.68           H  
ATOM    376  HA  ARG A  24      25.983  14.197  14.110  1.00  0.68           H  
ATOM    377 1HB  ARG A  24      28.210  12.922  12.540  1.00  0.68           H  
ATOM    378 2HB  ARG A  24      28.420  13.759  14.044  1.00  0.68           H  
ATOM    379 1HG  ARG A  24      27.104  12.142  15.210  1.00  0.68           H  
ATOM    380 2HG  ARG A  24      26.763  11.282  13.698  1.00  0.68           H  
ATOM    381 1HD  ARG A  24      29.183  10.862  13.439  1.00  0.68           H  
ATOM    382 2HD  ARG A  24      29.458  11.672  14.991  1.00  0.68           H  
ATOM    383  HE  ARG A  24      28.196   9.053  14.546  1.00  0.68           H  
ATOM    384 1HH1 ARG A  24      29.197  11.554  16.793  1.00  0.68           H  
ATOM    385 2HH1 ARG A  24      29.033  10.521  18.198  1.00  0.68           H  
ATOM    386 1HH2 ARG A  24      27.988   7.732  16.366  1.00  0.68           H  
ATOM    387 2HH2 ARG A  24      28.350   8.356  17.957  1.00  0.68           H  
ATOM    388  N   HIS A  25      27.107  16.338  13.391  1.00  0.70           N  
ATOM    389  CA  HIS A  25      27.622  17.631  12.925  1.00  0.70           C  
ATOM    390  C   HIS A  25      28.108  18.523  14.065  1.00  0.70           C  
ATOM    391  O   HIS A  25      27.384  18.757  15.031  1.00  0.70           O  
ATOM    392  CB  HIS A  25      26.526  18.368  12.162  1.00  0.70           C  
ATOM    393  CG  HIS A  25      26.937  19.676  11.533  1.00  0.70           C  
ATOM    394  ND1 HIS A  25      27.819  19.757  10.477  1.00  0.70           N  
ATOM    395  CD2 HIS A  25      26.565  20.949  11.812  1.00  0.70           C  
ATOM    396  CE1 HIS A  25      27.968  21.020  10.131  1.00  0.70           C  
ATOM    397  NE2 HIS A  25      27.217  21.766  10.928  1.00  0.70           N  
ATOM    398  H   HIS A  25      26.888  16.193  14.379  1.00  0.70           H  
ATOM    399  HA  HIS A  25      28.461  17.464  12.248  1.00  0.70           H  
ATOM    400 1HB  HIS A  25      26.134  17.729  11.374  1.00  0.70           H  
ATOM    401 2HB  HIS A  25      25.713  18.576  12.848  1.00  0.70           H  
ATOM    402  HD1 HIS A  25      28.310  18.986  10.022  1.00  0.70           H  
ATOM    403  HD2 HIS A  25      25.889  21.377  12.552  1.00  0.70           H  
ATOM    404  HE1 HIS A  25      28.620  21.286   9.308  1.00  0.70           H  
ATOM    405  N   GLY A  26      29.331  19.041  13.967  1.00  0.73           N  
ATOM    406  CA  GLY A  26      29.821  19.983  14.979  1.00  0.73           C  
ATOM    407  C   GLY A  26      30.100  19.306  16.321  1.00  0.73           C  
ATOM    408  O   GLY A  26      30.183  19.966  17.355  1.00  0.73           O  
ATOM    409  H   GLY A  26      29.906  18.816  13.166  1.00  0.73           H  
ATOM    410 1HA  GLY A  26      30.733  20.457  14.614  1.00  0.73           H  
ATOM    411 2HA  GLY A  26      29.088  20.778  15.116  1.00  0.73           H  
ATOM    412  N   GLY A  27      30.191  17.981  16.304  1.00  0.74           N  
ATOM    413  CA  GLY A  27      30.349  17.183  17.510  1.00  0.74           C  
ATOM    414  C   GLY A  27      28.989  16.707  18.054  1.00  0.74           C  
ATOM    415  O   GLY A  27      28.939  15.857  18.945  1.00  0.74           O  
ATOM    416  H   GLY A  27      30.137  17.511  15.415  1.00  0.74           H  
ATOM    417 1HA  GLY A  27      30.979  16.319  17.295  1.00  0.74           H  
ATOM    418 2HA  GLY A  27      30.862  17.771  18.271  1.00  0.74           H  
ATOM    419  N   THR A  28      27.887  17.242  17.513  1.00  0.74           N  
ATOM    420  CA  THR A  28      26.549  16.857  17.950  1.00  0.74           C  
ATOM    421  C   THR A  28      26.112  15.592  17.247  1.00  0.74           C  
ATOM    422  O   THR A  28      26.273  15.468  16.034  1.00  0.74           O  
ATOM    423  CB  THR A  28      25.507  17.965  17.669  1.00  0.74           C  
ATOM    424  OG1 THR A  28      25.854  19.151  18.398  1.00  0.74           O  
ATOM    425  CG2 THR A  28      24.090  17.497  18.068  1.00  0.74           C  
ATOM    426  H   THR A  28      27.959  17.936  16.773  1.00  0.74           H  
ATOM    427  HA  THR A  28      26.571  16.663  19.023  1.00  0.74           H  
ATOM    428  HB  THR A  28      25.510  18.198  16.607  1.00  0.74           H  
ATOM    429  HG1 THR A  28      26.685  19.504  18.056  1.00  0.74           H  
ATOM    430 1HG2 THR A  28      23.375  18.289  17.857  1.00  0.74           H  
ATOM    431 2HG2 THR A  28      23.818  16.611  17.498  1.00  0.74           H  
ATOM    432 3HG2 THR A  28      24.068  17.264  19.131  1.00  0.74           H  
ATOM    433  N   ALA A  29      25.585  14.636  18.001  1.00  0.72           N  
ATOM    434  CA  ALA A  29      25.088  13.407  17.397  1.00  0.72           C  
ATOM    435  C   ALA A  29      23.599  13.241  17.641  1.00  0.72           C  
ATOM    436  O   ALA A  29      23.161  13.233  18.791  1.00  0.72           O  
ATOM    437  CB  ALA A  29      25.840  12.226  17.963  1.00  0.72           C  
ATOM    438  H   ALA A  29      25.507  14.777  18.999  1.00  0.72           H  
ATOM    439  HA  ALA A  29      25.245  13.456  16.321  1.00  0.72           H  
ATOM    440 1HB  ALA A  29      25.489  11.314  17.507  1.00  0.72           H  
ATOM    441 2HB  ALA A  29      26.893  12.355  17.760  1.00  0.72           H  
ATOM    442 3HB  ALA A  29      25.680  12.175  19.037  1.00  0.72           H  
ATOM    443  N   LEU A  30      22.832  13.098  16.563  1.00  0.70           N  
ATOM    444  CA  LEU A  30      21.394  12.902  16.678  1.00  0.70           C  
ATOM    445  C   LEU A  30      21.031  11.477  16.313  1.00  0.70           C  
ATOM    446  O   LEU A  30      21.467  10.984  15.265  1.00  0.70           O  
ATOM    447  CB  LEU A  30      20.662  13.850  15.722  1.00  0.70           C  
ATOM    448  CG  LEU A  30      20.923  15.342  15.944  1.00  0.70           C  
ATOM    449  CD1 LEU A  30      20.170  16.147  14.886  1.00  0.70           C  
ATOM    450  CD2 LEU A  30      20.488  15.713  17.348  1.00  0.70           C  
ATOM    451  H   LEU A  30      23.253  13.137  15.636  1.00  0.70           H  
ATOM    452  HA  LEU A  30      21.080  13.092  17.705  1.00  0.70           H  
ATOM    453 1HB  LEU A  30      20.961  13.609  14.701  1.00  0.70           H  
ATOM    454 2HB  LEU A  30      19.585  13.675  15.818  1.00  0.70           H  
ATOM    455  HG  LEU A  30      21.988  15.550  15.828  1.00  0.70           H  
ATOM    456 1HD1 LEU A  30      20.356  17.212  15.029  1.00  0.70           H  
ATOM    457 2HD1 LEU A  30      20.513  15.850  13.895  1.00  0.70           H  
ATOM    458 3HD1 LEU A  30      19.099  15.957  14.967  1.00  0.70           H  
ATOM    459 1HD2 LEU A  30      20.671  16.773  17.521  1.00  0.70           H  
ATOM    460 2HD2 LEU A  30      19.430  15.499  17.462  1.00  0.70           H  
ATOM    461 3HD2 LEU A  30      21.053  15.122  18.075  1.00  0.70           H  
ATOM    462  N   THR A  31      20.195  10.848  17.137  1.00  0.67           N  
ATOM    463  CA  THR A  31      19.718   9.493  16.888  1.00  0.67           C  
ATOM    464  C   THR A  31      18.550   9.470  15.954  1.00  0.67           C  
ATOM    465  O   THR A  31      17.947  10.508  15.695  1.00  0.67           O  
ATOM    466  CB  THR A  31      19.321   8.789  18.187  1.00  0.67           C  
ATOM    467  OG1 THR A  31      18.260   9.552  18.811  1.00  0.67           O  
ATOM    468  CG2 THR A  31      20.505   8.659  19.116  1.00  0.67           C  
ATOM    469  H   THR A  31      19.878  11.326  17.991  1.00  0.67           H  
ATOM    470  HA  THR A  31      20.502   8.937  16.426  1.00  0.67           H  
ATOM    471  HB  THR A  31      18.950   7.794  17.953  1.00  0.67           H  
ATOM    472  HG1 THR A  31      18.649  10.408  19.135  1.00  0.67           H  
ATOM    473 1HG2 THR A  31      20.196   8.149  20.029  1.00  0.67           H  
ATOM    474 2HG2 THR A  31      21.285   8.076  18.622  1.00  0.67           H  
ATOM    475 3HG2 THR A  31      20.884   9.653  19.360  1.00  0.67           H  
ATOM    476  N   TYR A  32      18.203   8.283  15.478  1.00  0.66           N  
ATOM    477  CA  TYR A  32      17.030   8.155  14.628  1.00  0.66           C  
ATOM    478  C   TYR A  32      15.752   8.572  15.350  1.00  0.66           C  
ATOM    479  O   TYR A  32      14.907   9.254  14.766  1.00  0.66           O  
ATOM    480  CB  TYR A  32      16.922   6.742  14.081  1.00  0.66           C  
ATOM    481  CG  TYR A  32      17.839   6.528  12.950  1.00  0.66           C  
ATOM    482  CD1 TYR A  32      19.005   5.857  13.139  1.00  0.66           C  
ATOM    483  CD2 TYR A  32      17.505   7.024  11.701  1.00  0.66           C  
ATOM    484  CE1 TYR A  32      19.869   5.664  12.088  1.00  0.66           C  
ATOM    485  CE2 TYR A  32      18.351   6.829  10.646  1.00  0.66           C  
ATOM    486  CZ  TYR A  32      19.528   6.157  10.840  1.00  0.66           C  
ATOM    487  OH  TYR A  32      20.354   5.977   9.799  1.00  0.66           O  
ATOM    488  H   TYR A  32      18.795   7.479  15.707  1.00  0.66           H  
ATOM    489  HA  TYR A  32      17.155   8.826  13.780  1.00  0.66           H  
ATOM    490 1HB  TYR A  32      17.144   6.011  14.864  1.00  0.66           H  
ATOM    491 2HB  TYR A  32      15.922   6.568  13.727  1.00  0.66           H  
ATOM    492  HD1 TYR A  32      19.238   5.489  14.126  1.00  0.66           H  
ATOM    493  HD2 TYR A  32      16.568   7.563  11.562  1.00  0.66           H  
ATOM    494  HE1 TYR A  32      20.815   5.130  12.236  1.00  0.66           H  
ATOM    495  HE2 TYR A  32      18.097   7.209   9.655  1.00  0.66           H  
ATOM    496  HH  TYR A  32      21.262   5.813  10.111  1.00  0.66           H  
ATOM    497  N   ALA A  33      15.602   8.221  16.636  1.00  0.67           N  
ATOM    498  CA  ALA A  33      14.420   8.677  17.348  1.00  0.67           C  
ATOM    499  C   ALA A  33      14.398  10.199  17.415  1.00  0.67           C  
ATOM    500  O   ALA A  33      13.359  10.821  17.175  1.00  0.67           O  
ATOM    501  CB  ALA A  33      14.391   8.108  18.752  1.00  0.67           C  
ATOM    502  H   ALA A  33      16.278   7.635  17.125  1.00  0.67           H  
ATOM    503  HA  ALA A  33      13.540   8.350  16.803  1.00  0.67           H  
ATOM    504 1HB  ALA A  33      13.497   8.451  19.266  1.00  0.67           H  
ATOM    505 2HB  ALA A  33      14.390   7.024  18.700  1.00  0.67           H  
ATOM    506 3HB  ALA A  33      15.278   8.442  19.295  1.00  0.67           H  
ATOM    507  N   GLU A  34      15.554  10.815  17.694  1.00  0.69           N  
ATOM    508  CA  GLU A  34      15.598  12.272  17.775  1.00  0.69           C  
ATOM    509  C   GLU A  34      15.358  12.928  16.423  1.00  0.69           C  
ATOM    510  O   GLU A  34      14.638  13.923  16.337  1.00  0.69           O  
ATOM    511  CB  GLU A  34      16.927  12.714  18.367  1.00  0.69           C  
ATOM    512  CG  GLU A  34      17.076  12.390  19.837  1.00  0.69           C  
ATOM    513  CD  GLU A  34      18.470  12.536  20.325  1.00  0.69           C  
ATOM    514  OE1 GLU A  34      19.355  12.071  19.629  1.00  0.69           O  
ATOM    515  OE2 GLU A  34      18.671  13.102  21.373  1.00  0.69           O  
ATOM    516  H   GLU A  34      16.406  10.275  17.882  1.00  0.69           H  
ATOM    517  HA  GLU A  34      14.807  12.597  18.448  1.00  0.69           H  
ATOM    518 1HB  GLU A  34      17.740  12.235  17.825  1.00  0.69           H  
ATOM    519 2HB  GLU A  34      17.042  13.791  18.241  1.00  0.69           H  
ATOM    520 1HG  GLU A  34      16.431  13.057  20.409  1.00  0.69           H  
ATOM    521 2HG  GLU A  34      16.735  11.369  20.008  1.00  0.69           H  
ATOM    522  N   LEU A  35      15.911  12.348  15.357  1.00  0.72           N  
ATOM    523  CA  LEU A  35      15.737  12.886  14.020  1.00  0.72           C  
ATOM    524  C   LEU A  35      14.254  12.882  13.701  1.00  0.72           C  
ATOM    525  O   LEU A  35      13.698  13.906  13.315  1.00  0.72           O  
ATOM    526  CB  LEU A  35      16.526  12.051  12.990  1.00  0.72           C  
ATOM    527  CG  LEU A  35      16.398  12.461  11.485  1.00  0.72           C  
ATOM    528  CD1 LEU A  35      16.950  13.872  11.301  1.00  0.72           C  
ATOM    529  CD2 LEU A  35      17.161  11.441  10.595  1.00  0.72           C  
ATOM    530  H   LEU A  35      16.495  11.528  15.486  1.00  0.72           H  
ATOM    531  HA  LEU A  35      16.100  13.913  14.000  1.00  0.72           H  
ATOM    532 1HB  LEU A  35      17.583  12.083  13.260  1.00  0.72           H  
ATOM    533 2HB  LEU A  35      16.195  11.017  13.072  1.00  0.72           H  
ATOM    534  HG  LEU A  35      15.343  12.469  11.204  1.00  0.72           H  
ATOM    535 1HD1 LEU A  35      16.848  14.181  10.258  1.00  0.72           H  
ATOM    536 2HD1 LEU A  35      16.392  14.555  11.936  1.00  0.72           H  
ATOM    537 3HD1 LEU A  35      18.003  13.895  11.583  1.00  0.72           H  
ATOM    538 1HD2 LEU A  35      17.064  11.724   9.545  1.00  0.72           H  
ATOM    539 2HD2 LEU A  35      18.213  11.438  10.872  1.00  0.72           H  
ATOM    540 3HD2 LEU A  35      16.743  10.443  10.744  1.00  0.72           H  
ATOM    541  N   SER A  36      13.586  11.751  13.923  1.00  0.76           N  
ATOM    542  CA  SER A  36      12.165  11.661  13.632  1.00  0.76           C  
ATOM    543  C   SER A  36      11.368  12.691  14.419  1.00  0.76           C  
ATOM    544  O   SER A  36      10.499  13.365  13.862  1.00  0.76           O  
ATOM    545  CB  SER A  36      11.648  10.275  13.950  1.00  0.76           C  
ATOM    546  OG  SER A  36      10.267  10.179  13.687  1.00  0.76           O  
ATOM    547  H   SER A  36      14.078  10.927  14.273  1.00  0.76           H  
ATOM    548  HA  SER A  36      12.019  11.853  12.569  1.00  0.76           H  
ATOM    549 1HB  SER A  36      12.186   9.552  13.348  1.00  0.76           H  
ATOM    550 2HB  SER A  36      11.847  10.043  14.998  1.00  0.76           H  
ATOM    551  HG  SER A  36      10.020   9.283  13.921  1.00  0.76           H  
ATOM    552  N   ARG A  37      11.657  12.838  15.711  1.00  0.81           N  
ATOM    553  CA  ARG A  37      10.926  13.799  16.523  1.00  0.81           C  
ATOM    554  C   ARG A  37      11.152  15.230  16.027  1.00  0.81           C  
ATOM    555  O   ARG A  37      10.213  16.025  15.948  1.00  0.81           O  
ATOM    556  CB  ARG A  37      11.374  13.656  17.968  1.00  0.81           C  
ATOM    557  CG  ARG A  37      10.912  12.353  18.627  1.00  0.81           C  
ATOM    558  CD  ARG A  37      11.566  12.121  19.941  1.00  0.81           C  
ATOM    559  NE  ARG A  37      11.166  10.845  20.525  1.00  0.81           N  
ATOM    560  CZ  ARG A  37      11.826  10.210  21.516  1.00  0.81           C  
ATOM    561  NH1 ARG A  37      12.917  10.735  22.029  1.00  0.81           N  
ATOM    562  NH2 ARG A  37      11.377   9.053  21.971  1.00  0.81           N  
ATOM    563  H   ARG A  37      12.377  12.255  16.143  1.00  0.81           H  
ATOM    564  HA  ARG A  37       9.864  13.568  16.458  1.00  0.81           H  
ATOM    565 1HB  ARG A  37      12.462  13.685  18.013  1.00  0.81           H  
ATOM    566 2HB  ARG A  37      10.994  14.493  18.556  1.00  0.81           H  
ATOM    567 1HG  ARG A  37       9.837  12.403  18.793  1.00  0.81           H  
ATOM    568 2HG  ARG A  37      11.131  11.513  17.973  1.00  0.81           H  
ATOM    569 1HD  ARG A  37      12.648  12.108  19.803  1.00  0.81           H  
ATOM    570 2HD  ARG A  37      11.295  12.917  20.633  1.00  0.81           H  
ATOM    571  HE  ARG A  37      10.333  10.404  20.158  1.00  0.81           H  
ATOM    572 1HH1 ARG A  37      13.265  11.618  21.680  1.00  0.81           H  
ATOM    573 2HH1 ARG A  37      13.408  10.256  22.770  1.00  0.81           H  
ATOM    574 1HH2 ARG A  37      10.539   8.647  21.577  1.00  0.81           H  
ATOM    575 2HH2 ARG A  37      11.869   8.577  22.711  1.00  0.81           H  
ATOM    576  N   ARG A  38      12.387  15.563  15.644  1.00  0.86           N  
ATOM    577  CA  ARG A  38      12.684  16.905  15.157  1.00  0.86           C  
ATOM    578  C   ARG A  38      12.001  17.157  13.818  1.00  0.86           C  
ATOM    579  O   ARG A  38      11.434  18.232  13.595  1.00  0.86           O  
ATOM    580  CB  ARG A  38      14.185  17.083  15.034  1.00  0.86           C  
ATOM    581  CG  ARG A  38      14.925  17.152  16.390  1.00  0.86           C  
ATOM    582  CD  ARG A  38      16.402  17.179  16.221  1.00  0.86           C  
ATOM    583  NE  ARG A  38      17.107  17.071  17.495  1.00  0.86           N  
ATOM    584  CZ  ARG A  38      17.459  18.098  18.295  1.00  0.86           C  
ATOM    585  NH1 ARG A  38      17.198  19.344  17.961  1.00  0.86           N  
ATOM    586  NH2 ARG A  38      18.082  17.850  19.434  1.00  0.86           N  
ATOM    587  H   ARG A  38      13.145  14.883  15.718  1.00  0.86           H  
ATOM    588  HA  ARG A  38      12.308  17.626  15.881  1.00  0.86           H  
ATOM    589 1HB  ARG A  38      14.608  16.251  14.465  1.00  0.86           H  
ATOM    590 2HB  ARG A  38      14.404  17.998  14.482  1.00  0.86           H  
ATOM    591 1HG  ARG A  38      14.635  18.069  16.903  1.00  0.86           H  
ATOM    592 2HG  ARG A  38      14.657  16.299  17.005  1.00  0.86           H  
ATOM    593 1HD  ARG A  38      16.704  16.342  15.590  1.00  0.86           H  
ATOM    594 2HD  ARG A  38      16.697  18.117  15.750  1.00  0.86           H  
ATOM    595  HE  ARG A  38      17.336  16.138  17.812  1.00  0.86           H  
ATOM    596 1HH1 ARG A  38      16.727  19.558  17.087  1.00  0.86           H  
ATOM    597 2HH1 ARG A  38      17.481  20.098  18.580  1.00  0.86           H  
ATOM    598 1HH2 ARG A  38      18.286  16.894  19.708  1.00  0.86           H  
ATOM    599 2HH2 ARG A  38      18.350  18.616  20.035  1.00  0.86           H  
ATOM    600  N   VAL A  39      11.995  16.141  12.952  1.00  0.90           N  
ATOM    601  CA  VAL A  39      11.366  16.248  11.648  1.00  0.90           C  
ATOM    602  C   VAL A  39       9.872  16.430  11.763  1.00  0.90           C  
ATOM    603  O   VAL A  39       9.300  17.302  11.112  1.00  0.90           O  
ATOM    604  CB  VAL A  39      11.616  14.986  10.812  1.00  0.90           C  
ATOM    605  CG1 VAL A  39      10.785  15.047   9.598  1.00  0.90           C  
ATOM    606  CG2 VAL A  39      13.057  14.926  10.363  1.00  0.90           C  
ATOM    607  H   VAL A  39      12.475  15.276  13.195  1.00  0.90           H  
ATOM    608  HA  VAL A  39      11.791  17.107  11.127  1.00  0.90           H  
ATOM    609  HB  VAL A  39      11.352  14.106  11.397  1.00  0.90           H  
ATOM    610 1HG1 VAL A  39      10.946  14.164   8.997  1.00  0.90           H  
ATOM    611 2HG1 VAL A  39       9.748  15.115   9.875  1.00  0.90           H  
ATOM    612 3HG1 VAL A  39      11.074  15.921   9.054  1.00  0.90           H  
ATOM    613 1HG2 VAL A  39      13.220  14.038   9.757  1.00  0.90           H  
ATOM    614 2HG2 VAL A  39      13.235  15.804   9.779  1.00  0.90           H  
ATOM    615 3HG2 VAL A  39      13.725  14.911  11.202  1.00  0.90           H  
ATOM    616  N   ALA A  40       9.233  15.608  12.592  1.00  0.94           N  
ATOM    617  CA  ALA A  40       7.799  15.684  12.779  1.00  0.94           C  
ATOM    618  C   ALA A  40       7.376  17.027  13.357  1.00  0.94           C  
ATOM    619  O   ALA A  40       6.395  17.627  12.901  1.00  0.94           O  
ATOM    620  CB  ALA A  40       7.367  14.558  13.675  1.00  0.94           C  
ATOM    621  H   ALA A  40       9.758  14.895  13.100  1.00  0.94           H  
ATOM    622  HA  ALA A  40       7.325  15.571  11.806  1.00  0.94           H  
ATOM    623 1HB  ALA A  40       6.328  14.571  13.785  1.00  0.94           H  
ATOM    624 2HB  ALA A  40       7.668  13.612  13.224  1.00  0.94           H  
ATOM    625 3HB  ALA A  40       7.847  14.667  14.649  1.00  0.94           H  
ATOM    626  N   ARG A  41       8.151  17.538  14.324  1.00  0.98           N  
ATOM    627  CA  ARG A  41       7.851  18.838  14.904  1.00  0.98           C  
ATOM    628  C   ARG A  41       7.985  19.902  13.833  1.00  0.98           C  
ATOM    629  O   ARG A  41       7.127  20.777  13.699  1.00  0.98           O  
ATOM    630  CB  ARG A  41       8.800  19.127  16.057  1.00  0.98           C  
ATOM    631  CG  ARG A  41       8.543  18.294  17.291  1.00  0.98           C  
ATOM    632  CD  ARG A  41       9.599  18.468  18.327  1.00  0.98           C  
ATOM    633  NE  ARG A  41       9.312  17.703  19.538  1.00  0.98           N  
ATOM    634  CZ  ARG A  41      10.199  17.444  20.524  1.00  0.98           C  
ATOM    635  NH1 ARG A  41      11.445  17.864  20.416  1.00  0.98           N  
ATOM    636  NH2 ARG A  41       9.820  16.773  21.609  1.00  0.98           N  
ATOM    637  H   ARG A  41       8.945  17.010  14.689  1.00  0.98           H  
ATOM    638  HA  ARG A  41       6.824  18.832  15.278  1.00  0.98           H  
ATOM    639 1HB  ARG A  41       9.826  18.945  15.738  1.00  0.98           H  
ATOM    640 2HB  ARG A  41       8.720  20.177  16.344  1.00  0.98           H  
ATOM    641 1HG  ARG A  41       7.618  18.616  17.704  1.00  0.98           H  
ATOM    642 2HG  ARG A  41       8.456  17.247  17.035  1.00  0.98           H  
ATOM    643 1HD  ARG A  41      10.553  18.127  17.925  1.00  0.98           H  
ATOM    644 2HD  ARG A  41       9.668  19.522  18.597  1.00  0.98           H  
ATOM    645  HE  ARG A  41       8.353  17.352  19.663  1.00  0.98           H  
ATOM    646 1HH1 ARG A  41      11.732  18.376  19.594  1.00  0.98           H  
ATOM    647 2HH1 ARG A  41      12.108  17.676  21.154  1.00  0.98           H  
ATOM    648 1HH2 ARG A  41       8.829  16.467  21.722  1.00  0.98           H  
ATOM    649 2HH2 ARG A  41      10.477  16.588  22.344  1.00  0.98           H  
ATOM    650  N   LEU A  42       9.015  19.785  13.001  1.00  1.01           N  
ATOM    651  CA  LEU A  42       9.175  20.733  11.928  1.00  1.01           C  
ATOM    652  C   LEU A  42       8.072  20.635  10.905  1.00  1.01           C  
ATOM    653  O   LEU A  42       7.602  21.665  10.440  1.00  1.01           O  
ATOM    654  CB  LEU A  42      10.546  20.675  11.283  1.00  1.01           C  
ATOM    655  CG  LEU A  42      10.659  21.650  10.118  1.00  1.01           C  
ATOM    656  CD1 LEU A  42      10.252  23.028  10.577  1.00  1.01           C  
ATOM    657  CD2 LEU A  42      12.091  21.659   9.643  1.00  1.01           C  
ATOM    658  H   LEU A  42       9.719  19.059  13.134  1.00  1.01           H  
ATOM    659  HA  LEU A  42       9.111  21.726  12.370  1.00  1.01           H  
ATOM    660 1HB  LEU A  42      11.304  20.921  12.026  1.00  1.01           H  
ATOM    661 2HB  LEU A  42      10.726  19.661  10.923  1.00  1.01           H  
ATOM    662  HG  LEU A  42      10.003  21.348   9.318  1.00  1.01           H  
ATOM    663 1HD1 LEU A  42      10.326  23.719   9.742  1.00  1.01           H  
ATOM    664 2HD1 LEU A  42       9.219  23.002  10.925  1.00  1.01           H  
ATOM    665 3HD1 LEU A  42      10.891  23.348  11.388  1.00  1.01           H  
ATOM    666 1HD2 LEU A  42      12.203  22.349   8.804  1.00  1.01           H  
ATOM    667 2HD2 LEU A  42      12.744  21.969  10.454  1.00  1.01           H  
ATOM    668 3HD2 LEU A  42      12.360  20.655   9.340  1.00  1.01           H  
ATOM    669  N   ALA A  43       7.637  19.427  10.547  1.00  1.05           N  
ATOM    670  CA  ALA A  43       6.575  19.298   9.562  1.00  1.05           C  
ATOM    671  C   ALA A  43       5.357  20.074  10.038  1.00  1.05           C  
ATOM    672  O   ALA A  43       4.713  20.797   9.267  1.00  1.05           O  
ATOM    673  CB  ALA A  43       6.230  17.837   9.371  1.00  1.05           C  
ATOM    674  H   ALA A  43       8.067  18.596  10.945  1.00  1.05           H  
ATOM    675  HA  ALA A  43       6.914  19.718   8.622  1.00  1.05           H  
ATOM    676 1HB  ALA A  43       5.452  17.733   8.622  1.00  1.05           H  
ATOM    677 2HB  ALA A  43       7.114  17.300   9.040  1.00  1.05           H  
ATOM    678 3HB  ALA A  43       5.889  17.415  10.313  1.00  1.05           H  
ATOM    679  N   HIS A  44       5.080  19.972  11.337  1.00  1.11           N  
ATOM    680  CA  HIS A  44       3.999  20.715  11.956  1.00  1.11           C  
ATOM    681  C   HIS A  44       4.285  22.207  11.829  1.00  1.11           C  
ATOM    682  O   HIS A  44       3.419  22.979  11.418  1.00  1.11           O  
ATOM    683  CB  HIS A  44       3.806  20.304  13.405  1.00  1.11           C  
ATOM    684  CG  HIS A  44       2.714  21.020  14.106  1.00  1.11           C  
ATOM    685  ND1 HIS A  44       1.373  20.722  13.936  1.00  1.11           N  
ATOM    686  CD2 HIS A  44       2.770  22.035  14.975  1.00  1.11           C  
ATOM    687  CE1 HIS A  44       0.648  21.522  14.715  1.00  1.11           C  
ATOM    688  NE2 HIS A  44       1.474  22.332  15.361  1.00  1.11           N  
ATOM    689  H   HIS A  44       5.637  19.340  11.918  1.00  1.11           H  
ATOM    690  HA  HIS A  44       3.069  20.513  11.436  1.00  1.11           H  
ATOM    691 1HB  HIS A  44       3.584  19.240  13.433  1.00  1.11           H  
ATOM    692 2HB  HIS A  44       4.719  20.452  13.965  1.00  1.11           H  
ATOM    693  HD2 HIS A  44       3.682  22.519  15.325  1.00  1.11           H  
ATOM    694  HE1 HIS A  44      -0.438  21.513  14.814  1.00  1.11           H  
ATOM    695  HE2 HIS A  44       1.224  23.075  16.064  1.00  1.11           H  
ATOM    696  N   GLY A  45       5.499  22.628  12.192  1.00  1.17           N  
ATOM    697  CA  GLY A  45       5.862  24.036  12.099  1.00  1.17           C  
ATOM    698  C   GLY A  45       5.697  24.572  10.673  1.00  1.17           C  
ATOM    699  O   GLY A  45       5.248  25.706  10.482  1.00  1.17           O  
ATOM    700  H   GLY A  45       6.179  21.951  12.540  1.00  1.17           H  
ATOM    701 1HA  GLY A  45       5.252  24.616  12.791  1.00  1.17           H  
ATOM    702 2HA  GLY A  45       6.901  24.150  12.402  1.00  1.17           H  
ATOM    703  N   LEU A  46       6.014  23.750   9.669  1.00  1.24           N  
ATOM    704  CA  LEU A  46       5.858  24.181   8.295  1.00  1.24           C  
ATOM    705  C   LEU A  46       4.381  24.418   8.029  1.00  1.24           C  
ATOM    706  O   LEU A  46       4.009  25.429   7.425  1.00  1.24           O  
ATOM    707  CB  LEU A  46       6.373  23.114   7.318  1.00  1.24           C  
ATOM    708  CG  LEU A  46       7.864  22.834   7.256  1.00  1.24           C  
ATOM    709  CD1 LEU A  46       8.108  21.638   6.352  1.00  1.24           C  
ATOM    710  CD2 LEU A  46       8.576  24.006   6.723  1.00  1.24           C  
ATOM    711  H   LEU A  46       6.391  22.832   9.877  1.00  1.24           H  
ATOM    712  HA  LEU A  46       6.405  25.109   8.147  1.00  1.24           H  
ATOM    713 1HB  LEU A  46       5.890  22.176   7.561  1.00  1.24           H  
ATOM    714 2HB  LEU A  46       6.072  23.380   6.332  1.00  1.24           H  
ATOM    715  HG  LEU A  46       8.229  22.600   8.243  1.00  1.24           H  
ATOM    716 1HD1 LEU A  46       9.175  21.432   6.312  1.00  1.24           H  
ATOM    717 2HD1 LEU A  46       7.586  20.770   6.733  1.00  1.24           H  
ATOM    718 3HD1 LEU A  46       7.741  21.865   5.352  1.00  1.24           H  
ATOM    719 1HD2 LEU A  46       9.629  23.756   6.684  1.00  1.24           H  
ATOM    720 2HD2 LEU A  46       8.214  24.232   5.724  1.00  1.24           H  
ATOM    721 3HD2 LEU A  46       8.412  24.863   7.375  1.00  1.24           H  
ATOM    722  N   ARG A  47       3.530  23.518   8.533  1.00  1.30           N  
ATOM    723  CA  ARG A  47       2.089  23.658   8.377  1.00  1.30           C  
ATOM    724  C   ARG A  47       1.603  24.970   8.997  1.00  1.30           C  
ATOM    725  O   ARG A  47       0.827  25.714   8.383  1.00  1.30           O  
ATOM    726  CB  ARG A  47       1.372  22.466   8.997  1.00  1.30           C  
ATOM    727  CG  ARG A  47      -0.133  22.475   8.920  1.00  1.30           C  
ATOM    728  CD  ARG A  47      -0.712  21.297   9.625  1.00  1.30           C  
ATOM    729  NE  ARG A  47      -2.167  21.314   9.610  1.00  1.30           N  
ATOM    730  CZ  ARG A  47      -2.924  21.983  10.507  1.00  1.30           C  
ATOM    731  NH1 ARG A  47      -2.343  22.679  11.460  1.00  1.30           N  
ATOM    732  NH2 ARG A  47      -4.243  21.941  10.426  1.00  1.30           N  
ATOM    733  H   ARG A  47       3.899  22.694   9.012  1.00  1.30           H  
ATOM    734  HA  ARG A  47       1.862  23.673   7.318  1.00  1.30           H  
ATOM    735 1HB  ARG A  47       1.716  21.576   8.493  1.00  1.30           H  
ATOM    736 2HB  ARG A  47       1.621  22.366  10.035  1.00  1.30           H  
ATOM    737 1HG  ARG A  47      -0.517  23.385   9.383  1.00  1.30           H  
ATOM    738 2HG  ARG A  47      -0.442  22.434   7.875  1.00  1.30           H  
ATOM    739 1HD  ARG A  47      -0.376  20.382   9.138  1.00  1.30           H  
ATOM    740 2HD  ARG A  47      -0.377  21.298  10.666  1.00  1.30           H  
ATOM    741  HE  ARG A  47      -2.641  20.788   8.888  1.00  1.30           H  
ATOM    742 1HH1 ARG A  47      -1.327  22.714  11.516  1.00  1.30           H  
ATOM    743 2HH1 ARG A  47      -2.894  23.191  12.136  1.00  1.30           H  
ATOM    744 1HH2 ARG A  47      -4.689  21.407   9.693  1.00  1.30           H  
ATOM    745 2HH2 ARG A  47      -4.803  22.444  11.098  1.00  1.30           H  
ATOM    746  N   GLU A  48       2.104  25.289  10.192  1.00  1.34           N  
ATOM    747  CA  GLU A  48       1.717  26.521  10.881  1.00  1.34           C  
ATOM    748  C   GLU A  48       2.199  27.757  10.108  1.00  1.34           C  
ATOM    749  O   GLU A  48       1.545  28.801  10.120  1.00  1.34           O  
ATOM    750  CB  GLU A  48       2.208  26.527  12.331  1.00  1.34           C  
ATOM    751  CG  GLU A  48       1.491  25.497  13.243  1.00  1.34           C  
ATOM    752  CD  GLU A  48      -0.012  25.743  13.375  1.00  1.34           C  
ATOM    753  OE1 GLU A  48      -0.393  26.852  13.668  1.00  1.34           O  
ATOM    754  OE2 GLU A  48      -0.769  24.812  13.183  1.00  1.34           O  
ATOM    755  H   GLU A  48       2.746  24.634  10.643  1.00  1.34           H  
ATOM    756  HA  GLU A  48       0.629  26.559  10.913  1.00  1.34           H  
ATOM    757 1HB  GLU A  48       3.275  26.300  12.349  1.00  1.34           H  
ATOM    758 2HB  GLU A  48       2.074  27.518  12.760  1.00  1.34           H  
ATOM    759 1HG  GLU A  48       1.648  24.498  12.828  1.00  1.34           H  
ATOM    760 2HG  GLU A  48       1.948  25.519  14.233  1.00  1.34           H  
ATOM    761  N   ALA A  49       3.312  27.613   9.379  1.00  1.32           N  
ATOM    762  CA  ALA A  49       3.892  28.681   8.566  1.00  1.32           C  
ATOM    763  C   ALA A  49       3.127  28.872   7.248  1.00  1.32           C  
ATOM    764  O   ALA A  49       3.479  29.744   6.450  1.00  1.32           O  
ATOM    765  CB  ALA A  49       5.355  28.384   8.250  1.00  1.32           C  
ATOM    766  H   ALA A  49       3.818  26.729   9.441  1.00  1.32           H  
ATOM    767  HA  ALA A  49       3.823  29.606   9.134  1.00  1.32           H  
ATOM    768 1HB  ALA A  49       5.786  29.186   7.666  1.00  1.32           H  
ATOM    769 2HB  ALA A  49       5.909  28.272   9.181  1.00  1.32           H  
ATOM    770 3HB  ALA A  49       5.421  27.464   7.684  1.00  1.32           H  
ATOM    771  N   GLY A  50       2.094  28.055   7.009  1.00  1.25           N  
ATOM    772  CA  GLY A  50       1.286  28.153   5.807  1.00  1.25           C  
ATOM    773  C   GLY A  50       1.624  27.135   4.725  1.00  1.25           C  
ATOM    774  O   GLY A  50       1.117  27.238   3.611  1.00  1.25           O  
ATOM    775  H   GLY A  50       1.836  27.342   7.688  1.00  1.25           H  
ATOM    776 1HA  GLY A  50       0.240  28.033   6.086  1.00  1.25           H  
ATOM    777 2HA  GLY A  50       1.382  29.156   5.396  1.00  1.25           H  
ATOM    778  N   VAL A  51       2.461  26.148   5.042  1.00  1.15           N  
ATOM    779  CA  VAL A  51       2.816  25.134   4.055  1.00  1.15           C  
ATOM    780  C   VAL A  51       1.756  24.038   3.982  1.00  1.15           C  
ATOM    781  O   VAL A  51       1.357  23.465   5.001  1.00  1.15           O  
ATOM    782  CB  VAL A  51       4.163  24.482   4.414  1.00  1.15           C  
ATOM    783  CG1 VAL A  51       4.516  23.395   3.441  1.00  1.15           C  
ATOM    784  CG2 VAL A  51       5.226  25.531   4.470  1.00  1.15           C  
ATOM    785  H   VAL A  51       2.870  26.088   5.974  1.00  1.15           H  
ATOM    786  HA  VAL A  51       2.896  25.609   3.074  1.00  1.15           H  
ATOM    787  HB  VAL A  51       4.063  24.005   5.362  1.00  1.15           H  
ATOM    788 1HG1 VAL A  51       5.457  22.936   3.739  1.00  1.15           H  
ATOM    789 2HG1 VAL A  51       3.734  22.637   3.433  1.00  1.15           H  
ATOM    790 3HG1 VAL A  51       4.620  23.820   2.445  1.00  1.15           H  
ATOM    791 1HG2 VAL A  51       6.173  25.093   4.747  1.00  1.15           H  
ATOM    792 2HG2 VAL A  51       5.316  26.007   3.493  1.00  1.15           H  
ATOM    793 3HG2 VAL A  51       4.935  26.264   5.216  1.00  1.15           H  
ATOM    794  N   ARG A  52       1.320  23.732   2.775  1.00  1.04           N  
ATOM    795  CA  ARG A  52       0.344  22.685   2.529  1.00  1.04           C  
ATOM    796  C   ARG A  52       0.932  21.768   1.450  1.00  1.04           C  
ATOM    797  O   ARG A  52       1.933  22.136   0.835  1.00  1.04           O  
ATOM    798  CB  ARG A  52      -0.964  23.316   2.079  1.00  1.04           C  
ATOM    799  CG  ARG A  52      -1.607  24.236   3.105  1.00  1.04           C  
ATOM    800  CD  ARG A  52      -2.115  23.486   4.280  1.00  1.04           C  
ATOM    801  NE  ARG A  52      -2.801  24.359   5.211  1.00  1.04           N  
ATOM    802  CZ  ARG A  52      -2.206  25.029   6.224  1.00  1.04           C  
ATOM    803  NH1 ARG A  52      -0.918  24.928   6.447  1.00  1.04           N  
ATOM    804  NH2 ARG A  52      -2.927  25.805   7.016  1.00  1.04           N  
ATOM    805  H   ARG A  52       1.622  24.307   1.984  1.00  1.04           H  
ATOM    806  HA  ARG A  52       0.186  22.134   3.451  1.00  1.04           H  
ATOM    807 1HB  ARG A  52      -0.768  23.921   1.190  1.00  1.04           H  
ATOM    808 2HB  ARG A  52      -1.693  22.584   1.804  1.00  1.04           H  
ATOM    809 1HG  ARG A  52      -0.886  24.981   3.446  1.00  1.04           H  
ATOM    810 2HG  ARG A  52      -2.450  24.745   2.642  1.00  1.04           H  
ATOM    811 1HD  ARG A  52      -2.813  22.716   3.951  1.00  1.04           H  
ATOM    812 2HD  ARG A  52      -1.279  23.020   4.803  1.00  1.04           H  
ATOM    813  HE  ARG A  52      -3.797  24.479   5.092  1.00  1.04           H  
ATOM    814 1HH1 ARG A  52      -0.303  24.337   5.867  1.00  1.04           H  
ATOM    815 2HH1 ARG A  52      -0.508  25.451   7.230  1.00  1.04           H  
ATOM    816 1HH2 ARG A  52      -3.921  25.898   6.866  1.00  1.04           H  
ATOM    817 2HH2 ARG A  52      -2.479  26.304   7.775  1.00  1.04           H  
ATOM    818  N   PRO A  53       0.423  20.545   1.242  1.00  0.94           N  
ATOM    819  CA  PRO A  53       0.948  19.648   0.244  1.00  0.94           C  
ATOM    820  C   PRO A  53       1.047  20.325  -1.113  1.00  0.94           C  
ATOM    821  O   PRO A  53       0.109  20.991  -1.557  1.00  0.94           O  
ATOM    822  CB  PRO A  53      -0.078  18.513   0.255  1.00  0.94           C  
ATOM    823  CG  PRO A  53      -0.611  18.514   1.682  1.00  0.94           C  
ATOM    824  CD  PRO A  53      -0.684  19.981   2.060  1.00  0.94           C  
ATOM    825  HA  PRO A  53       1.926  19.307   0.585  1.00  0.94           H  
ATOM    826 1HB  PRO A  53      -0.855  18.702  -0.498  1.00  0.94           H  
ATOM    827 2HB  PRO A  53       0.415  17.569  -0.019  1.00  0.94           H  
ATOM    828 1HG  PRO A  53      -1.588  18.010   1.730  1.00  0.94           H  
ATOM    829 2HG  PRO A  53       0.071  17.947   2.333  1.00  0.94           H  
ATOM    830 1HD  PRO A  53      -1.653  20.381   1.765  1.00  0.94           H  
ATOM    831 2HD  PRO A  53      -0.487  20.076   3.133  1.00  0.94           H  
ATOM    832  N   GLY A  54       2.192  20.150  -1.760  1.00  0.86           N  
ATOM    833  CA  GLY A  54       2.512  20.720  -3.064  1.00  0.86           C  
ATOM    834  C   GLY A  54       3.196  22.099  -3.001  1.00  0.86           C  
ATOM    835  O   GLY A  54       3.781  22.543  -3.999  1.00  0.86           O  
ATOM    836  H   GLY A  54       2.890  19.552  -1.325  1.00  0.86           H  
ATOM    837 1HA  GLY A  54       3.159  20.025  -3.599  1.00  0.86           H  
ATOM    838 2HA  GLY A  54       1.595  20.802  -3.646  1.00  0.86           H  
ATOM    839  N   ASP A  55       3.143  22.764  -1.839  1.00  0.81           N  
ATOM    840  CA  ASP A  55       3.758  24.081  -1.666  1.00  0.81           C  
ATOM    841  C   ASP A  55       5.262  24.022  -1.690  1.00  0.81           C  
ATOM    842  O   ASP A  55       5.859  23.046  -1.250  1.00  0.81           O  
ATOM    843  CB  ASP A  55       3.309  24.734  -0.372  1.00  0.81           C  
ATOM    844  CG  ASP A  55       1.882  25.238  -0.446  1.00  0.81           C  
ATOM    845  OD1 ASP A  55       1.341  25.364  -1.524  1.00  0.81           O  
ATOM    846  OD2 ASP A  55       1.321  25.436   0.592  1.00  0.81           O  
ATOM    847  H   ASP A  55       2.651  22.355  -1.041  1.00  0.81           H  
ATOM    848  HA  ASP A  55       3.435  24.717  -2.489  1.00  0.81           H  
ATOM    849 1HB  ASP A  55       3.394  24.026   0.436  1.00  0.81           H  
ATOM    850 2HB  ASP A  55       3.968  25.574  -0.136  1.00  0.81           H  
ATOM    851  N   ARG A  56       5.885  25.073  -2.195  1.00  0.78           N  
ATOM    852  CA  ARG A  56       7.335  25.116  -2.203  1.00  0.78           C  
ATOM    853  C   ARG A  56       7.930  25.779  -0.954  1.00  0.78           C  
ATOM    854  O   ARG A  56       7.560  26.912  -0.575  1.00  0.78           O  
ATOM    855  CB  ARG A  56       7.806  25.820  -3.461  1.00  0.78           C  
ATOM    856  CG  ARG A  56       7.914  24.951  -4.689  1.00  0.78           C  
ATOM    857  CD  ARG A  56       6.593  24.628  -5.227  1.00  0.78           C  
ATOM    858  NE  ARG A  56       5.943  25.788  -5.839  1.00  0.78           N  
ATOM    859  CZ  ARG A  56       4.602  25.920  -6.027  1.00  0.78           C  
ATOM    860  NH1 ARG A  56       3.759  24.968  -5.639  1.00  0.78           N  
ATOM    861  NH2 ARG A  56       4.111  27.006  -6.606  1.00  0.78           N  
ATOM    862  H   ARG A  56       5.345  25.841  -2.571  1.00  0.78           H  
ATOM    863  HA  ARG A  56       7.702  24.093  -2.244  1.00  0.78           H  
ATOM    864 1HB  ARG A  56       7.120  26.629  -3.714  1.00  0.78           H  
ATOM    865 2HB  ARG A  56       8.785  26.251  -3.286  1.00  0.78           H  
ATOM    866 1HG  ARG A  56       8.464  25.488  -5.463  1.00  0.78           H  
ATOM    867 2HG  ARG A  56       8.442  24.039  -4.449  1.00  0.78           H  
ATOM    868 1HD  ARG A  56       6.731  23.879  -5.973  1.00  0.78           H  
ATOM    869 2HD  ARG A  56       5.949  24.241  -4.450  1.00  0.78           H  
ATOM    870  HE  ARG A  56       6.558  26.550  -6.178  1.00  0.78           H  
ATOM    871 1HH1 ARG A  56       4.089  24.100  -5.191  1.00  0.78           H  
ATOM    872 2HH1 ARG A  56       2.767  25.086  -5.784  1.00  0.78           H  
ATOM    873 1HH2 ARG A  56       4.721  27.751  -6.913  1.00  0.78           H  
ATOM    874 2HH2 ARG A  56       3.119  27.094  -6.738  1.00  0.78           H  
ATOM    875  N   VAL A  57       8.899  25.072  -0.373  1.00  0.77           N  
ATOM    876  CA  VAL A  57       9.639  25.515   0.800  1.00  0.77           C  
ATOM    877  C   VAL A  57      11.115  25.518   0.472  1.00  0.77           C  
ATOM    878  O   VAL A  57      11.679  24.465   0.171  1.00  0.77           O  
ATOM    879  CB  VAL A  57       9.432  24.544   1.969  1.00  0.77           C  
ATOM    880  CG1 VAL A  57      10.217  25.022   3.189  1.00  0.77           C  
ATOM    881  CG2 VAL A  57       7.949  24.402   2.288  1.00  0.77           C  
ATOM    882  H   VAL A  57       9.111  24.150  -0.759  1.00  0.77           H  
ATOM    883  HA  VAL A  57       9.319  26.518   1.079  1.00  0.77           H  
ATOM    884  HB  VAL A  57       9.827  23.576   1.682  1.00  0.77           H  
ATOM    885 1HG1 VAL A  57      10.088  24.314   4.001  1.00  0.77           H  
ATOM    886 2HG1 VAL A  57      11.278  25.098   2.939  1.00  0.77           H  
ATOM    887 3HG1 VAL A  57       9.851  25.998   3.497  1.00  0.77           H  
ATOM    888 1HG2 VAL A  57       7.823  23.695   3.105  1.00  0.77           H  
ATOM    889 2HG2 VAL A  57       7.548  25.363   2.573  1.00  0.77           H  
ATOM    890 3HG2 VAL A  57       7.416  24.035   1.410  1.00  0.77           H  
ATOM    891  N   ALA A  58      11.735  26.677   0.540  1.00  0.77           N  
ATOM    892  CA  ALA A  58      13.128  26.795   0.189  1.00  0.77           C  
ATOM    893  C   ALA A  58      14.009  26.687   1.400  1.00  0.77           C  
ATOM    894  O   ALA A  58      13.599  27.048   2.508  1.00  0.77           O  
ATOM    895  CB  ALA A  58      13.380  28.097  -0.543  1.00  0.77           C  
ATOM    896  H   ALA A  58      11.220  27.495   0.846  1.00  0.77           H  
ATOM    897  HA  ALA A  58      13.374  25.966  -0.442  1.00  0.77           H  
ATOM    898 1HB  ALA A  58      14.422  28.146  -0.812  1.00  0.77           H  
ATOM    899 2HB  ALA A  58      12.767  28.134  -1.442  1.00  0.77           H  
ATOM    900 3HB  ALA A  58      13.119  28.921   0.101  1.00  0.77           H  
ATOM    901  N   TYR A  59      15.238  26.233   1.177  1.00  0.77           N  
ATOM    902  CA  TYR A  59      16.211  26.169   2.268  1.00  0.77           C  
ATOM    903  C   TYR A  59      17.562  26.730   1.848  1.00  0.77           C  
ATOM    904  O   TYR A  59      18.163  26.221   0.908  1.00  0.77           O  
ATOM    905  CB  TYR A  59      16.415  24.737   2.754  1.00  0.77           C  
ATOM    906  CG  TYR A  59      17.349  24.648   3.969  1.00  0.77           C  
ATOM    907  CD1 TYR A  59      16.826  24.410   5.226  1.00  0.77           C  
ATOM    908  CD2 TYR A  59      18.706  24.850   3.828  1.00  0.77           C  
ATOM    909  CE1 TYR A  59      17.653  24.366   6.335  1.00  0.77           C  
ATOM    910  CE2 TYR A  59      19.538  24.810   4.935  1.00  0.77           C  
ATOM    911  CZ  TYR A  59      19.015  24.572   6.180  1.00  0.77           C  
ATOM    912  OH  TYR A  59      19.838  24.539   7.274  1.00  0.77           O  
ATOM    913  H   TYR A  59      15.470  25.940   0.224  1.00  0.77           H  
ATOM    914  HA  TYR A  59      15.834  26.757   3.088  1.00  0.77           H  
ATOM    915 1HB  TYR A  59      15.453  24.331   3.038  1.00  0.77           H  
ATOM    916 2HB  TYR A  59      16.826  24.129   1.952  1.00  0.77           H  
ATOM    917  HD1 TYR A  59      15.762  24.260   5.346  1.00  0.77           H  
ATOM    918  HD2 TYR A  59      19.119  25.050   2.844  1.00  0.77           H  
ATOM    919  HE1 TYR A  59      17.227  24.176   7.323  1.00  0.77           H  
ATOM    920  HE2 TYR A  59      20.609  24.975   4.817  1.00  0.77           H  
ATOM    921  HH  TYR A  59      20.742  24.723   6.998  1.00  0.77           H  
ATOM    922  N   LEU A  60      18.034  27.767   2.551  1.00  0.76           N  
ATOM    923  CA  LEU A  60      19.310  28.422   2.229  1.00  0.76           C  
ATOM    924  C   LEU A  60      20.333  28.322   3.374  1.00  0.76           C  
ATOM    925  O   LEU A  60      20.128  28.868   4.464  1.00  0.76           O  
ATOM    926  CB  LEU A  60      19.027  29.892   1.869  1.00  0.76           C  
ATOM    927  CG  LEU A  60      20.207  30.811   1.526  1.00  0.76           C  
ATOM    928  CD1 LEU A  60      20.919  30.303   0.303  1.00  0.76           C  
ATOM    929  CD2 LEU A  60      19.656  32.187   1.258  1.00  0.76           C  
ATOM    930  H   LEU A  60      17.471  28.109   3.328  1.00  0.76           H  
ATOM    931  HA  LEU A  60      19.733  27.931   1.359  1.00  0.76           H  
ATOM    932 1HB  LEU A  60      18.357  29.903   1.015  1.00  0.76           H  
ATOM    933 2HB  LEU A  60      18.502  30.347   2.706  1.00  0.76           H  
ATOM    934  HG  LEU A  60      20.916  30.847   2.355  1.00  0.76           H  
ATOM    935 1HD1 LEU A  60      21.740  30.970   0.042  1.00  0.76           H  
ATOM    936 2HD1 LEU A  60      21.307  29.317   0.512  1.00  0.76           H  
ATOM    937 3HD1 LEU A  60      20.229  30.252  -0.519  1.00  0.76           H  
ATOM    938 1HD2 LEU A  60      20.468  32.861   1.012  1.00  0.76           H  
ATOM    939 2HD2 LEU A  60      18.952  32.141   0.426  1.00  0.76           H  
ATOM    940 3HD2 LEU A  60      19.153  32.533   2.136  1.00  0.76           H  
ATOM    941  N   GLY A  61      21.444  27.640   3.123  1.00  0.76           N  
ATOM    942  CA  GLY A  61      22.446  27.479   4.175  1.00  0.76           C  
ATOM    943  C   GLY A  61      23.548  26.487   3.795  1.00  0.76           C  
ATOM    944  O   GLY A  61      23.587  26.025   2.665  1.00  0.76           O  
ATOM    945  H   GLY A  61      21.577  27.221   2.208  1.00  0.76           H  
ATOM    946 1HA  GLY A  61      22.881  28.451   4.388  1.00  0.76           H  
ATOM    947 2HA  GLY A  61      21.938  27.144   5.077  1.00  0.76           H  
ATOM    948  N   PRO A  62      24.507  26.240   4.687  1.00  0.75           N  
ATOM    949  CA  PRO A  62      25.596  25.291   4.586  1.00  0.75           C  
ATOM    950  C   PRO A  62      25.045  23.922   4.912  1.00  0.75           C  
ATOM    951  O   PRO A  62      23.909  23.814   5.374  1.00  0.75           O  
ATOM    952  CB  PRO A  62      26.548  25.763   5.664  1.00  0.75           C  
ATOM    953  CG  PRO A  62      25.641  26.333   6.713  1.00  0.75           C  
ATOM    954  CD  PRO A  62      24.540  27.008   5.930  1.00  0.75           C  
ATOM    955  HA  PRO A  62      26.045  25.315   3.591  1.00  0.75           H  
ATOM    956 1HB  PRO A  62      27.144  24.914   6.030  1.00  0.75           H  
ATOM    957 2HB  PRO A  62      27.253  26.501   5.248  1.00  0.75           H  
ATOM    958 1HG  PRO A  62      25.271  25.521   7.362  1.00  0.75           H  
ATOM    959 2HG  PRO A  62      26.195  27.035   7.365  1.00  0.75           H  
ATOM    960 1HD  PRO A  62      23.611  26.937   6.480  1.00  0.75           H  
ATOM    961 2HD  PRO A  62      24.839  28.026   5.729  1.00  0.75           H  
ATOM    962  N   ASN A  63      25.825  22.877   4.711  1.00  0.75           N  
ATOM    963  CA  ASN A  63      25.367  21.586   5.204  1.00  0.75           C  
ATOM    964  C   ASN A  63      25.143  21.653   6.704  1.00  0.75           C  
ATOM    965  O   ASN A  63      25.999  22.139   7.447  1.00  0.75           O  
ATOM    966  CB  ASN A  63      26.345  20.505   4.911  1.00  0.75           C  
ATOM    967  CG  ASN A  63      26.393  20.157   3.533  1.00  0.75           C  
ATOM    968  OD1 ASN A  63      25.415  20.452   2.829  1.00  0.75           O  
ATOM    969  ND2 ASN A  63      27.457  19.526   3.116  1.00  0.75           N  
ATOM    970  H   ASN A  63      26.737  22.977   4.283  1.00  0.75           H  
ATOM    971  HA  ASN A  63      24.411  21.348   4.736  1.00  0.75           H  
ATOM    972 1HB  ASN A  63      27.303  20.827   5.234  1.00  0.75           H  
ATOM    973 2HB  ASN A  63      26.087  19.618   5.483  1.00  0.75           H  
ATOM    974 1HD2 ASN A  63      27.545  19.192   2.159  1.00  0.75           H  
ATOM    975 2HD2 ASN A  63      28.222  19.378   3.769  1.00  0.75           H  
ATOM    976  N   HIS A  64      23.997  21.151   7.137  1.00  0.74           N  
ATOM    977  CA  HIS A  64      23.613  21.158   8.540  1.00  0.74           C  
ATOM    978  C   HIS A  64      22.489  20.121   8.724  1.00  0.74           C  
ATOM    979  O   HIS A  64      21.687  19.936   7.805  1.00  0.74           O  
ATOM    980  CB  HIS A  64      23.150  22.582   8.931  1.00  0.74           C  
ATOM    981  CG  HIS A  64      22.995  22.852  10.396  1.00  0.74           C  
ATOM    982  ND1 HIS A  64      21.871  22.490  11.117  1.00  0.74           N  
ATOM    983  CD2 HIS A  64      23.826  23.457  11.274  1.00  0.74           C  
ATOM    984  CE1 HIS A  64      22.024  22.861  12.377  1.00  0.74           C  
ATOM    985  NE2 HIS A  64      23.200  23.451  12.498  1.00  0.74           N  
ATOM    986  H   HIS A  64      23.358  20.773   6.453  1.00  0.74           H  
ATOM    987  HA  HIS A  64      24.477  20.903   9.145  1.00  0.74           H  
ATOM    988 1HB  HIS A  64      23.862  23.312   8.537  1.00  0.74           H  
ATOM    989 2HB  HIS A  64      22.191  22.790   8.452  1.00  0.74           H  
ATOM    990  HD2 HIS A  64      24.810  23.873  11.049  1.00  0.74           H  
ATOM    991  HE1 HIS A  64      21.301  22.708  13.178  1.00  0.74           H  
ATOM    992  HE2 HIS A  64      23.587  23.838  13.349  1.00  0.74           H  
ATOM    993  N   PRO A  65      22.386  19.412   9.862  1.00  0.74           N  
ATOM    994  CA  PRO A  65      21.281  18.524  10.168  1.00  0.74           C  
ATOM    995  C   PRO A  65      19.934  19.192   9.904  1.00  0.74           C  
ATOM    996  O   PRO A  65      19.006  18.518   9.467  1.00  0.74           O  
ATOM    997  CB  PRO A  65      21.502  18.238  11.650  1.00  0.74           C  
ATOM    998  CG  PRO A  65      22.995  18.318  11.811  1.00  0.74           C  
ATOM    999  CD  PRO A  65      23.430  19.439  10.890  1.00  0.74           C  
ATOM   1000  HA  PRO A  65      21.379  17.604   9.572  1.00  0.74           H  
ATOM   1001 1HB  PRO A  65      20.958  18.977  12.262  1.00  0.74           H  
ATOM   1002 2HB  PRO A  65      21.091  17.249  11.904  1.00  0.74           H  
ATOM   1003 1HG  PRO A  65      23.240  18.519  12.864  1.00  0.74           H  
ATOM   1004 2HG  PRO A  65      23.461  17.362  11.559  1.00  0.74           H  
ATOM   1005 1HD  PRO A  65      23.460  20.369  11.435  1.00  0.74           H  
ATOM   1006 2HD  PRO A  65      24.387  19.185  10.453  1.00  0.74           H  
ATOM   1007  N   ALA A  66      19.828  20.523  10.102  1.00  0.74           N  
ATOM   1008  CA  ALA A  66      18.576  21.231   9.850  1.00  0.74           C  
ATOM   1009  C   ALA A  66      18.140  21.076   8.396  1.00  0.74           C  
ATOM   1010  O   ALA A  66      16.944  21.089   8.092  1.00  0.74           O  
ATOM   1011  CB  ALA A  66      18.715  22.699  10.183  1.00  0.74           C  
ATOM   1012  H   ALA A  66      20.610  21.075  10.457  1.00  0.74           H  
ATOM   1013  HA  ALA A  66      17.807  20.793  10.490  1.00  0.74           H  
ATOM   1014 1HB  ALA A  66      17.766  23.202  10.009  1.00  0.74           H  
ATOM   1015 2HB  ALA A  66      19.001  22.810  11.226  1.00  0.74           H  
ATOM   1016 3HB  ALA A  66      19.481  23.141   9.547  1.00  0.74           H  
ATOM   1017  N   TYR A  67      19.107  20.991   7.476  1.00  0.74           N  
ATOM   1018  CA  TYR A  67      18.805  20.809   6.067  1.00  0.74           C  
ATOM   1019  C   TYR A  67      18.076  19.501   5.911  1.00  0.74           C  
ATOM   1020  O   TYR A  67      17.017  19.432   5.282  1.00  0.74           O  
ATOM   1021  CB  TYR A  67      20.068  20.738   5.227  1.00  0.74           C  
ATOM   1022  CG  TYR A  67      19.811  20.482   3.757  1.00  0.74           C  
ATOM   1023  CD1 TYR A  67      19.781  21.510   2.872  1.00  0.74           C  
ATOM   1024  CD2 TYR A  67      19.567  19.191   3.310  1.00  0.74           C  
ATOM   1025  CE1 TYR A  67      19.559  21.263   1.549  1.00  0.74           C  
ATOM   1026  CE2 TYR A  67      19.336  18.952   1.999  1.00  0.74           C  
ATOM   1027  CZ  TYR A  67      19.345  19.976   1.117  1.00  0.74           C  
ATOM   1028  OH  TYR A  67      19.152  19.726  -0.218  1.00  0.74           O  
ATOM   1029  H   TYR A  67      20.078  20.965   7.765  1.00  0.74           H  
ATOM   1030  HA  TYR A  67      18.157  21.611   5.720  1.00  0.74           H  
ATOM   1031 1HB  TYR A  67      20.628  21.672   5.324  1.00  0.74           H  
ATOM   1032 2HB  TYR A  67      20.695  19.942   5.591  1.00  0.74           H  
ATOM   1033  HD1 TYR A  67      19.959  22.514   3.213  1.00  0.74           H  
ATOM   1034  HD2 TYR A  67      19.570  18.364   4.001  1.00  0.74           H  
ATOM   1035  HE1 TYR A  67      19.557  22.078   0.847  1.00  0.74           H  
ATOM   1036  HE2 TYR A  67      19.159  17.946   1.660  1.00  0.74           H  
ATOM   1037  HH  TYR A  67      19.733  18.990  -0.492  1.00  0.74           H  
ATOM   1038  N   LEU A  68      18.669  18.441   6.482  1.00  0.73           N  
ATOM   1039  CA  LEU A  68      18.065  17.116   6.346  1.00  0.73           C  
ATOM   1040  C   LEU A  68      16.715  17.065   7.043  1.00  0.73           C  
ATOM   1041  O   LEU A  68      15.751  16.510   6.510  1.00  0.73           O  
ATOM   1042  CB  LEU A  68      18.994  16.004   6.886  1.00  0.73           C  
ATOM   1043  CG  LEU A  68      20.280  15.732   6.037  1.00  0.73           C  
ATOM   1044  CD1 LEU A  68      21.185  14.706   6.745  1.00  0.73           C  
ATOM   1045  CD2 LEU A  68      19.870  15.223   4.646  1.00  0.73           C  
ATOM   1046  H   LEU A  68      19.537  18.597   7.008  1.00  0.73           H  
ATOM   1047  HA  LEU A  68      17.902  16.924   5.287  1.00  0.73           H  
ATOM   1048 1HB  LEU A  68      19.312  16.285   7.893  1.00  0.73           H  
ATOM   1049 2HB  LEU A  68      18.426  15.076   6.951  1.00  0.73           H  
ATOM   1050  HG  LEU A  68      20.838  16.653   5.941  1.00  0.73           H  
ATOM   1051 1HD1 LEU A  68      22.083  14.537   6.150  1.00  0.73           H  
ATOM   1052 2HD1 LEU A  68      21.464  15.087   7.723  1.00  0.73           H  
ATOM   1053 3HD1 LEU A  68      20.651  13.768   6.864  1.00  0.73           H  
ATOM   1054 1HD2 LEU A  68      20.761  15.043   4.052  1.00  0.73           H  
ATOM   1055 2HD2 LEU A  68      19.310  14.292   4.746  1.00  0.73           H  
ATOM   1056 3HD2 LEU A  68      19.247  15.965   4.148  1.00  0.73           H  
ATOM   1057  N   GLU A  69      16.609  17.715   8.201  1.00  0.73           N  
ATOM   1058  CA  GLU A  69      15.340  17.725   8.903  1.00  0.73           C  
ATOM   1059  C   GLU A  69      14.268  18.439   8.092  1.00  0.73           C  
ATOM   1060  O   GLU A  69      13.130  17.969   8.030  1.00  0.73           O  
ATOM   1061  CB  GLU A  69      15.492  18.381  10.276  1.00  0.73           C  
ATOM   1062  CG  GLU A  69      16.283  17.542  11.255  1.00  0.73           C  
ATOM   1063  CD  GLU A  69      16.630  18.242  12.512  1.00  0.73           C  
ATOM   1064  OE1 GLU A  69      16.372  19.414  12.626  1.00  0.73           O  
ATOM   1065  OE2 GLU A  69      17.155  17.595  13.380  1.00  0.73           O  
ATOM   1066  H   GLU A  69      17.426  18.168   8.607  1.00  0.73           H  
ATOM   1067  HA  GLU A  69      15.044  16.694   9.043  1.00  0.73           H  
ATOM   1068 1HB  GLU A  69      15.983  19.341  10.166  1.00  0.73           H  
ATOM   1069 2HB  GLU A  69      14.504  18.561  10.705  1.00  0.73           H  
ATOM   1070 1HG  GLU A  69      15.668  16.685  11.510  1.00  0.73           H  
ATOM   1071 2HG  GLU A  69      17.188  17.179  10.773  1.00  0.73           H  
ATOM   1072  N   THR A  70      14.639  19.546   7.441  1.00  0.73           N  
ATOM   1073  CA  THR A  70      13.718  20.332   6.636  1.00  0.73           C  
ATOM   1074  C   THR A  70      13.282  19.535   5.421  1.00  0.73           C  
ATOM   1075  O   THR A  70      12.098  19.511   5.085  1.00  0.73           O  
ATOM   1076  CB  THR A  70      14.319  21.675   6.221  1.00  0.73           C  
ATOM   1077  OG1 THR A  70      14.694  22.420   7.385  1.00  0.73           O  
ATOM   1078  CG2 THR A  70      13.232  22.465   5.479  1.00  0.73           C  
ATOM   1079  H   THR A  70      15.596  19.889   7.544  1.00  0.73           H  
ATOM   1080  HA  THR A  70      12.828  20.534   7.212  1.00  0.73           H  
ATOM   1081  HB  THR A  70      15.194  21.519   5.584  1.00  0.73           H  
ATOM   1082  HG1 THR A  70      15.467  21.973   7.805  1.00  0.73           H  
ATOM   1083 1HG2 THR A  70      13.619  23.434   5.176  1.00  0.73           H  
ATOM   1084 2HG2 THR A  70      12.917  21.911   4.603  1.00  0.73           H  
ATOM   1085 3HG2 THR A  70      12.376  22.605   6.139  1.00  0.73           H  
ATOM   1086  N   LEU A  71      14.232  18.848   4.783  1.00  0.73           N  
ATOM   1087  CA  LEU A  71      13.945  18.005   3.632  1.00  0.73           C  
ATOM   1088  C   LEU A  71      12.879  16.975   3.984  1.00  0.73           C  
ATOM   1089  O   LEU A  71      11.848  16.859   3.304  1.00  0.73           O  
ATOM   1090  CB  LEU A  71      15.239  17.269   3.226  1.00  0.73           C  
ATOM   1091  CG  LEU A  71      15.158  16.210   2.125  1.00  0.73           C  
ATOM   1092  CD1 LEU A  71      14.770  16.840   0.830  1.00  0.73           C  
ATOM   1093  CD2 LEU A  71      16.516  15.502   2.034  1.00  0.73           C  
ATOM   1094  H   LEU A  71      15.198  18.927   5.102  1.00  0.73           H  
ATOM   1095  HA  LEU A  71      13.590  18.625   2.814  1.00  0.73           H  
ATOM   1096 1HB  LEU A  71      15.967  18.020   2.912  1.00  0.73           H  
ATOM   1097 2HB  LEU A  71      15.636  16.778   4.096  1.00  0.73           H  
ATOM   1098  HG  LEU A  71      14.389  15.480   2.384  1.00  0.73           H  
ATOM   1099 1HD1 LEU A  71      14.705  16.077   0.054  1.00  0.73           H  
ATOM   1100 2HD1 LEU A  71      13.803  17.333   0.934  1.00  0.73           H  
ATOM   1101 3HD1 LEU A  71      15.528  17.564   0.569  1.00  0.73           H  
ATOM   1102 1HD2 LEU A  71      16.477  14.729   1.266  1.00  0.73           H  
ATOM   1103 2HD2 LEU A  71      17.286  16.230   1.781  1.00  0.73           H  
ATOM   1104 3HD2 LEU A  71      16.751  15.045   2.999  1.00  0.73           H  
ATOM   1105  N   PHE A  72      13.102  16.249   5.076  1.00  0.74           N  
ATOM   1106  CA  PHE A  72      12.157  15.224   5.466  1.00  0.74           C  
ATOM   1107  C   PHE A  72      10.842  15.823   5.961  1.00  0.74           C  
ATOM   1108  O   PHE A  72       9.777  15.253   5.704  1.00  0.74           O  
ATOM   1109  CB  PHE A  72      12.751  14.328   6.535  1.00  0.74           C  
ATOM   1110  CG  PHE A  72      13.823  13.414   6.057  1.00  0.74           C  
ATOM   1111  CD1 PHE A  72      15.104  13.489   6.579  1.00  0.74           C  
ATOM   1112  CD2 PHE A  72      13.556  12.485   5.077  1.00  0.74           C  
ATOM   1113  CE1 PHE A  72      16.093  12.644   6.133  1.00  0.74           C  
ATOM   1114  CE2 PHE A  72      14.530  11.634   4.621  1.00  0.74           C  
ATOM   1115  CZ  PHE A  72      15.805  11.707   5.152  1.00  0.74           C  
ATOM   1116  H   PHE A  72      13.956  16.393   5.620  1.00  0.74           H  
ATOM   1117  HA  PHE A  72      11.945  14.610   4.592  1.00  0.74           H  
ATOM   1118 1HB  PHE A  72      13.166  14.954   7.327  1.00  0.74           H  
ATOM   1119 2HB  PHE A  72      11.965  13.723   6.964  1.00  0.74           H  
ATOM   1120  HD1 PHE A  72      15.321  14.225   7.354  1.00  0.74           H  
ATOM   1121  HD2 PHE A  72      12.553  12.430   4.670  1.00  0.74           H  
ATOM   1122  HE1 PHE A  72      17.094  12.714   6.555  1.00  0.74           H  
ATOM   1123  HE2 PHE A  72      14.286  10.908   3.850  1.00  0.74           H  
ATOM   1124  HZ  PHE A  72      16.579  11.032   4.801  1.00  0.74           H  
ATOM   1125  N   ALA A  73      10.905  16.969   6.658  1.00  0.75           N  
ATOM   1126  CA  ALA A  73       9.715  17.637   7.180  1.00  0.75           C  
ATOM   1127  C   ALA A  73       8.794  18.048   6.059  1.00  0.75           C  
ATOM   1128  O   ALA A  73       7.574  17.869   6.135  1.00  0.75           O  
ATOM   1129  CB  ALA A  73      10.115  18.864   7.963  1.00  0.75           C  
ATOM   1130  H   ALA A  73      11.810  17.385   6.868  1.00  0.75           H  
ATOM   1131  HA  ALA A  73       9.183  16.941   7.828  1.00  0.75           H  
ATOM   1132 1HB  ALA A  73       9.238  19.338   8.345  1.00  0.75           H  
ATOM   1133 2HB  ALA A  73      10.760  18.567   8.787  1.00  0.75           H  
ATOM   1134 3HB  ALA A  73      10.642  19.552   7.317  1.00  0.75           H  
ATOM   1135  N   CYS A  74       9.389  18.553   4.980  1.00  0.76           N  
ATOM   1136  CA  CYS A  74       8.627  18.958   3.823  1.00  0.76           C  
ATOM   1137  C   CYS A  74       7.977  17.721   3.257  1.00  0.76           C  
ATOM   1138  O   CYS A  74       6.802  17.731   2.888  1.00  0.76           O  
ATOM   1139  CB  CYS A  74       9.541  19.609   2.799  1.00  0.76           C  
ATOM   1140  SG  CYS A  74      10.168  21.199   3.320  1.00  0.76           S  
ATOM   1141  H   CYS A  74      10.401  18.690   4.977  1.00  0.76           H  
ATOM   1142  HA  CYS A  74       7.858  19.664   4.125  1.00  0.76           H  
ATOM   1143 1HB  CYS A  74      10.399  18.957   2.615  1.00  0.76           H  
ATOM   1144 2HB  CYS A  74       9.017  19.733   1.852  1.00  0.76           H  
ATOM   1145  HG  CYS A  74      11.002  20.676   4.256  1.00  0.76           H  
ATOM   1146  N   GLY A  75       8.729  16.620   3.255  1.00  0.76           N  
ATOM   1147  CA  GLY A  75       8.221  15.350   2.790  1.00  0.76           C  
ATOM   1148  C   GLY A  75       6.957  14.977   3.557  1.00  0.76           C  
ATOM   1149  O   GLY A  75       5.913  14.760   2.956  1.00  0.76           O  
ATOM   1150  H   GLY A  75       9.705  16.679   3.551  1.00  0.76           H  
ATOM   1151 1HA  GLY A  75       8.008  15.413   1.724  1.00  0.76           H  
ATOM   1152 2HA  GLY A  75       8.984  14.585   2.934  1.00  0.76           H  
ATOM   1153  N   GLN A  76       7.032  14.973   4.886  1.00  0.76           N  
ATOM   1154  CA  GLN A  76       5.898  14.601   5.744  1.00  0.76           C  
ATOM   1155  C   GLN A  76       4.698  15.533   5.576  1.00  0.76           C  
ATOM   1156  O   GLN A  76       3.546  15.127   5.777  1.00  0.76           O  
ATOM   1157  CB  GLN A  76       6.338  14.570   7.195  1.00  0.76           C  
ATOM   1158  CG  GLN A  76       7.271  13.461   7.480  1.00  0.76           C  
ATOM   1159  CD  GLN A  76       7.733  13.393   8.877  1.00  0.76           C  
ATOM   1160  OE1 GLN A  76       7.384  14.192   9.746  1.00  0.76           O  
ATOM   1161  NE2 GLN A  76       8.568  12.408   9.111  1.00  0.76           N  
ATOM   1162  H   GLN A  76       7.933  15.200   5.310  1.00  0.76           H  
ATOM   1163  HA  GLN A  76       5.580  13.597   5.466  1.00  0.76           H  
ATOM   1164 1HB  GLN A  76       6.845  15.503   7.434  1.00  0.76           H  
ATOM   1165 2HB  GLN A  76       5.471  14.476   7.853  1.00  0.76           H  
ATOM   1166 1HG  GLN A  76       6.785  12.516   7.238  1.00  0.76           H  
ATOM   1167 2HG  GLN A  76       8.150  13.597   6.857  1.00  0.76           H  
ATOM   1168 1HE2 GLN A  76       8.943  12.271  10.024  1.00  0.76           H  
ATOM   1169 2HE2 GLN A  76       8.806  11.780   8.334  1.00  0.76           H  
ATOM   1170  N   ALA A  77       4.972  16.803   5.247  1.00  0.75           N  
ATOM   1171  CA  ALA A  77       3.933  17.794   4.990  1.00  0.75           C  
ATOM   1172  C   ALA A  77       3.392  17.692   3.547  1.00  0.75           C  
ATOM   1173  O   ALA A  77       2.437  18.383   3.191  1.00  0.75           O  
ATOM   1174  CB  ALA A  77       4.468  19.199   5.215  1.00  0.75           C  
ATOM   1175  H   ALA A  77       5.949  17.094   5.175  1.00  0.75           H  
ATOM   1176  HA  ALA A  77       3.114  17.609   5.683  1.00  0.75           H  
ATOM   1177 1HB  ALA A  77       3.675  19.928   5.043  1.00  0.75           H  
ATOM   1178 2HB  ALA A  77       4.834  19.293   6.242  1.00  0.75           H  
ATOM   1179 3HB  ALA A  77       5.289  19.384   4.523  1.00  0.75           H  
ATOM   1180  N   GLY A  78       4.035  16.876   2.697  1.00  0.74           N  
ATOM   1181  CA  GLY A  78       3.672  16.725   1.291  1.00  0.74           C  
ATOM   1182  C   GLY A  78       4.163  17.886   0.423  1.00  0.74           C  
ATOM   1183  O   GLY A  78       3.692  18.061  -0.703  1.00  0.74           O  
ATOM   1184  H   GLY A  78       4.808  16.305   3.027  1.00  0.74           H  
ATOM   1185 1HA  GLY A  78       4.115  15.805   0.919  1.00  0.74           H  
ATOM   1186 2HA  GLY A  78       2.592  16.622   1.203  1.00  0.74           H  
ATOM   1187  N   ALA A  79       5.055  18.704   0.969  1.00  0.73           N  
ATOM   1188  CA  ALA A  79       5.592  19.903   0.328  1.00  0.73           C  
ATOM   1189  C   ALA A  79       6.803  19.611  -0.562  1.00  0.73           C  
ATOM   1190  O   ALA A  79       7.471  18.585  -0.416  1.00  0.73           O  
ATOM   1191  CB  ALA A  79       5.946  20.915   1.393  1.00  0.73           C  
ATOM   1192  H   ALA A  79       5.424  18.456   1.883  1.00  0.73           H  
ATOM   1193  HA  ALA A  79       4.814  20.331  -0.304  1.00  0.73           H  
ATOM   1194 1HB  ALA A  79       6.305  21.830   0.930  1.00  0.73           H  
ATOM   1195 2HB  ALA A  79       5.053  21.116   1.967  1.00  0.73           H  
ATOM   1196 3HB  ALA A  79       6.709  20.514   2.038  1.00  0.73           H  
ATOM   1197  N   VAL A  80       7.087  20.542  -1.471  1.00  0.72           N  
ATOM   1198  CA  VAL A  80       8.254  20.465  -2.345  1.00  0.72           C  
ATOM   1199  C   VAL A  80       9.423  21.226  -1.739  1.00  0.72           C  
ATOM   1200  O   VAL A  80       9.311  22.411  -1.419  1.00  0.72           O  
ATOM   1201  CB  VAL A  80       7.946  21.077  -3.728  1.00  0.72           C  
ATOM   1202  CG1 VAL A  80       9.212  21.054  -4.608  1.00  0.72           C  
ATOM   1203  CG2 VAL A  80       6.809  20.346  -4.365  1.00  0.72           C  
ATOM   1204  H   VAL A  80       6.490  21.362  -1.524  1.00  0.72           H  
ATOM   1205  HA  VAL A  80       8.533  19.417  -2.471  1.00  0.72           H  
ATOM   1206  HB  VAL A  80       7.649  22.101  -3.596  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  80       8.994  21.499  -5.580  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  80      10.008  21.619  -4.124  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  80       9.537  20.036  -4.735  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  80       6.579  20.795  -5.323  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  80       7.085  19.321  -4.502  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  80       5.932  20.407  -3.718  1.00  0.72           H  
ATOM   1213  N   PHE A  81      10.540  20.545  -1.570  1.00  0.73           N  
ATOM   1214  CA  PHE A  81      11.727  21.148  -0.995  1.00  0.73           C  
ATOM   1215  C   PHE A  81      12.541  21.832  -2.082  1.00  0.73           C  
ATOM   1216  O   PHE A  81      12.805  21.240  -3.130  1.00  0.73           O  
ATOM   1217  CB  PHE A  81      12.527  20.086  -0.272  1.00  0.73           C  
ATOM   1218  CG  PHE A  81      13.705  20.548   0.422  1.00  0.73           C  
ATOM   1219  CD1 PHE A  81      13.612  21.282   1.579  1.00  0.73           C  
ATOM   1220  CD2 PHE A  81      14.910  20.219  -0.042  1.00  0.73           C  
ATOM   1221  CE1 PHE A  81      14.742  21.664   2.238  1.00  0.73           C  
ATOM   1222  CE2 PHE A  81      16.015  20.591   0.595  1.00  0.73           C  
ATOM   1223  CZ  PHE A  81      15.950  21.319   1.750  1.00  0.73           C  
ATOM   1224  H   PHE A  81      10.576  19.568  -1.850  1.00  0.73           H  
ATOM   1225  HA  PHE A  81      11.420  21.903  -0.268  1.00  0.73           H  
ATOM   1226 1HB  PHE A  81      11.883  19.600   0.458  1.00  0.73           H  
ATOM   1227 2HB  PHE A  81      12.833  19.316  -0.986  1.00  0.73           H  
ATOM   1228  HD1 PHE A  81      12.639  21.550   1.960  1.00  0.73           H  
ATOM   1229  HD2 PHE A  81      14.978  19.633  -0.949  1.00  0.73           H  
ATOM   1230  HE1 PHE A  81      14.674  22.235   3.142  1.00  0.73           H  
ATOM   1231  HE2 PHE A  81      16.940  20.305   0.183  1.00  0.73           H  
ATOM   1232  HZ  PHE A  81      16.852  21.618   2.272  1.00  0.73           H  
ATOM   1233  N   VAL A  82      12.924  23.075  -1.851  1.00  0.76           N  
ATOM   1234  CA  VAL A  82      13.667  23.827  -2.846  1.00  0.76           C  
ATOM   1235  C   VAL A  82      15.020  24.327  -2.303  1.00  0.76           C  
ATOM   1236  O   VAL A  82      15.128  25.462  -1.837  1.00  0.76           O  
ATOM   1237  CB  VAL A  82      12.819  25.026  -3.288  1.00  0.76           C  
ATOM   1238  CG1 VAL A  82      13.486  25.719  -4.350  1.00  0.76           C  
ATOM   1239  CG2 VAL A  82      11.416  24.566  -3.681  1.00  0.76           C  
ATOM   1240  H   VAL A  82      12.658  23.521  -0.979  1.00  0.76           H  
ATOM   1241  HA  VAL A  82      13.806  23.203  -3.722  1.00  0.76           H  
ATOM   1242  HB  VAL A  82      12.724  25.717  -2.487  1.00  0.76           H  
ATOM   1243 1HG1 VAL A  82      12.897  26.583  -4.647  1.00  0.76           H  
ATOM   1244 2HG1 VAL A  82      14.453  26.044  -3.981  1.00  0.76           H  
ATOM   1245 3HG1 VAL A  82      13.614  25.047  -5.204  1.00  0.76           H  
ATOM   1246 1HG2 VAL A  82      10.844  25.434  -3.980  1.00  0.76           H  
ATOM   1247 2HG2 VAL A  82      11.468  23.872  -4.502  1.00  0.76           H  
ATOM   1248 3HG2 VAL A  82      10.929  24.086  -2.831  1.00  0.76           H  
ATOM   1249  N   PRO A  83      16.071  23.506  -2.318  1.00  0.80           N  
ATOM   1250  CA  PRO A  83      17.352  23.860  -1.766  1.00  0.80           C  
ATOM   1251  C   PRO A  83      17.993  24.983  -2.570  1.00  0.80           C  
ATOM   1252  O   PRO A  83      18.066  24.926  -3.797  1.00  0.80           O  
ATOM   1253  CB  PRO A  83      18.121  22.534  -1.877  1.00  0.80           C  
ATOM   1254  CG  PRO A  83      17.444  21.757  -2.974  1.00  0.80           C  
ATOM   1255  CD  PRO A  83      16.004  22.185  -2.942  1.00  0.80           C  
ATOM   1256  HA  PRO A  83      17.234  24.157  -0.712  1.00  0.80           H  
ATOM   1257 1HB  PRO A  83      19.152  22.717  -2.128  1.00  0.80           H  
ATOM   1258 2HB  PRO A  83      18.113  22.023  -0.923  1.00  0.80           H  
ATOM   1259 1HG  PRO A  83      17.926  21.959  -3.943  1.00  0.80           H  
ATOM   1260 2HG  PRO A  83      17.564  20.678  -2.785  1.00  0.80           H  
ATOM   1261 1HD  PRO A  83      15.678  22.251  -3.954  1.00  0.80           H  
ATOM   1262 2HD  PRO A  83      15.398  21.509  -2.366  1.00  0.80           H  
ATOM   1263  N   LEU A  84      18.505  25.974  -1.867  1.00  0.86           N  
ATOM   1264  CA  LEU A  84      19.194  27.104  -2.457  1.00  0.86           C  
ATOM   1265  C   LEU A  84      20.606  27.128  -1.906  1.00  0.86           C  
ATOM   1266  O   LEU A  84      20.805  27.297  -0.710  1.00  0.86           O  
ATOM   1267  CB  LEU A  84      18.470  28.397  -2.108  1.00  0.86           C  
ATOM   1268  CG  LEU A  84      17.028  28.508  -2.522  1.00  0.86           C  
ATOM   1269  CD1 LEU A  84      16.454  29.780  -1.956  1.00  0.86           C  
ATOM   1270  CD2 LEU A  84      16.933  28.503  -4.015  1.00  0.86           C  
ATOM   1271  H   LEU A  84      18.401  25.960  -0.859  1.00  0.86           H  
ATOM   1272  HA  LEU A  84      19.236  26.984  -3.537  1.00  0.86           H  
ATOM   1273 1HB  LEU A  84      18.505  28.522  -1.031  1.00  0.86           H  
ATOM   1274 2HB  LEU A  84      19.003  29.196  -2.558  1.00  0.86           H  
ATOM   1275  HG  LEU A  84      16.467  27.667  -2.119  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  84      15.425  29.840  -2.255  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  84      16.525  29.766  -0.869  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  84      16.990  30.635  -2.344  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  84      15.885  28.583  -4.320  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  84      17.495  29.346  -4.411  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  84      17.355  27.576  -4.395  1.00  0.86           H  
ATOM   1282  N   ASN A  85      21.596  26.921  -2.740  1.00  0.92           N  
ATOM   1283  CA  ASN A  85      22.947  26.849  -2.209  1.00  0.92           C  
ATOM   1284  C   ASN A  85      23.368  28.173  -1.579  1.00  0.92           C  
ATOM   1285  O   ASN A  85      23.128  29.245  -2.129  1.00  0.92           O  
ATOM   1286  CB  ASN A  85      23.928  26.419  -3.269  1.00  0.92           C  
ATOM   1287  CG  ASN A  85      25.232  25.973  -2.685  1.00  0.92           C  
ATOM   1288  OD1 ASN A  85      26.136  26.753  -2.371  1.00  0.92           O  
ATOM   1289  ND2 ASN A  85      25.346  24.686  -2.522  1.00  0.92           N  
ATOM   1290  H   ASN A  85      21.416  26.792  -3.726  1.00  0.92           H  
ATOM   1291  HA  ASN A  85      22.964  26.105  -1.410  1.00  0.92           H  
ATOM   1292 1HB  ASN A  85      23.500  25.596  -3.844  1.00  0.92           H  
ATOM   1293 2HB  ASN A  85      24.131  27.221  -3.951  1.00  0.92           H  
ATOM   1294 1HD2 ASN A  85      26.181  24.297  -2.136  1.00  0.92           H  
ATOM   1295 2HD2 ASN A  85      24.590  24.086  -2.783  1.00  0.92           H  
ATOM   1296  N   PHE A  86      24.047  28.096  -0.449  1.00  0.98           N  
ATOM   1297  CA  PHE A  86      24.574  29.270   0.244  1.00  0.98           C  
ATOM   1298  C   PHE A  86      25.547  30.125  -0.576  1.00  0.98           C  
ATOM   1299  O   PHE A  86      25.730  31.308  -0.287  1.00  0.98           O  
ATOM   1300  CB  PHE A  86      25.199  28.817   1.535  1.00  0.98           C  
ATOM   1301  CG  PHE A  86      26.440  28.009   1.384  1.00  0.98           C  
ATOM   1302  CD1 PHE A  86      27.693  28.588   1.456  1.00  0.98           C  
ATOM   1303  CD2 PHE A  86      26.348  26.647   1.142  1.00  0.98           C  
ATOM   1304  CE1 PHE A  86      28.831  27.816   1.313  1.00  0.98           C  
ATOM   1305  CE2 PHE A  86      27.475  25.874   0.993  1.00  0.98           C  
ATOM   1306  CZ  PHE A  86      28.721  26.456   1.083  1.00  0.98           C  
ATOM   1307  H   PHE A  86      24.197  27.185  -0.032  1.00  0.98           H  
ATOM   1308  HA  PHE A  86      23.735  29.905   0.507  1.00  0.98           H  
ATOM   1309 1HB  PHE A  86      25.438  29.676   2.110  1.00  0.98           H  
ATOM   1310 2HB  PHE A  86      24.492  28.261   2.080  1.00  0.98           H  
ATOM   1311  HD1 PHE A  86      27.774  29.659   1.635  1.00  0.98           H  
ATOM   1312  HD2 PHE A  86      25.362  26.187   1.070  1.00  0.98           H  
ATOM   1313  HE1 PHE A  86      29.815  28.278   1.379  1.00  0.98           H  
ATOM   1314  HE2 PHE A  86      27.381  24.804   0.808  1.00  0.98           H  
ATOM   1315  HZ  PHE A  86      29.617  25.848   0.970  1.00  0.98           H  
ATOM   1316  N   ARG A  87      26.170  29.533  -1.601  1.00  1.04           N  
ATOM   1317  CA  ARG A  87      27.110  30.243  -2.455  1.00  1.04           C  
ATOM   1318  C   ARG A  87      26.401  31.088  -3.512  1.00  1.04           C  
ATOM   1319  O   ARG A  87      27.048  31.825  -4.262  1.00  1.04           O  
ATOM   1320  CB  ARG A  87      28.044  29.271  -3.150  1.00  1.04           C  
ATOM   1321  CG  ARG A  87      28.971  28.517  -2.224  1.00  1.04           C  
ATOM   1322  CD  ARG A  87      29.736  27.473  -2.937  1.00  1.04           C  
ATOM   1323  NE  ARG A  87      28.861  26.416  -3.394  1.00  1.04           N  
ATOM   1324  CZ  ARG A  87      29.201  25.443  -4.263  1.00  1.04           C  
ATOM   1325  NH1 ARG A  87      30.414  25.407  -4.777  1.00  1.04           N  
ATOM   1326  NH2 ARG A  87      28.309  24.535  -4.594  1.00  1.04           N  
ATOM   1327  H   ARG A  87      25.997  28.553  -1.802  1.00  1.04           H  
ATOM   1328  HA  ARG A  87      27.705  30.904  -1.826  1.00  1.04           H  
ATOM   1329 1HB  ARG A  87      27.460  28.547  -3.711  1.00  1.04           H  
ATOM   1330 2HB  ARG A  87      28.662  29.813  -3.865  1.00  1.04           H  
ATOM   1331 1HG  ARG A  87      29.662  29.201  -1.736  1.00  1.04           H  
ATOM   1332 2HG  ARG A  87      28.362  28.020  -1.479  1.00  1.04           H  
ATOM   1333 1HD  ARG A  87      30.231  27.906  -3.805  1.00  1.04           H  
ATOM   1334 2HD  ARG A  87      30.476  27.039  -2.268  1.00  1.04           H  
ATOM   1335  HE  ARG A  87      27.911  26.410  -3.016  1.00  1.04           H  
ATOM   1336 1HH1 ARG A  87      31.091  26.109  -4.519  1.00  1.04           H  
ATOM   1337 2HH1 ARG A  87      30.668  24.673  -5.433  1.00  1.04           H  
ATOM   1338 1HH2 ARG A  87      27.381  24.568  -4.208  1.00  1.04           H  
ATOM   1339 2HH2 ARG A  87      28.534  23.788  -5.260  1.00  1.04           H  
ATOM   1340  N   LEU A  88      25.082  30.949  -3.635  1.00  1.07           N  
ATOM   1341  CA  LEU A  88      24.349  31.705  -4.640  1.00  1.07           C  
ATOM   1342  C   LEU A  88      24.333  33.190  -4.261  1.00  1.07           C  
ATOM   1343  O   LEU A  88      24.197  33.535  -3.085  1.00  1.07           O  
ATOM   1344  CB  LEU A  88      22.919  31.182  -4.758  1.00  1.07           C  
ATOM   1345  CG  LEU A  88      22.708  29.735  -5.267  1.00  1.07           C  
ATOM   1346  CD1 LEU A  88      21.212  29.378  -5.210  1.00  1.07           C  
ATOM   1347  CD2 LEU A  88      23.237  29.599  -6.646  1.00  1.07           C  
ATOM   1348  H   LEU A  88      24.557  30.339  -3.007  1.00  1.07           H  
ATOM   1349  HA  LEU A  88      24.839  31.591  -5.594  1.00  1.07           H  
ATOM   1350 1HB  LEU A  88      22.498  31.223  -3.771  1.00  1.07           H  
ATOM   1351 2HB  LEU A  88      22.359  31.848  -5.405  1.00  1.07           H  
ATOM   1352  HG  LEU A  88      23.227  29.063  -4.633  1.00  1.07           H  
ATOM   1353 1HD1 LEU A  88      21.063  28.355  -5.555  1.00  1.07           H  
ATOM   1354 2HD1 LEU A  88      20.871  29.459  -4.190  1.00  1.07           H  
ATOM   1355 3HD1 LEU A  88      20.647  30.062  -5.846  1.00  1.07           H  
ATOM   1356 1HD2 LEU A  88      23.091  28.577  -6.989  1.00  1.07           H  
ATOM   1357 2HD2 LEU A  88      22.717  30.286  -7.312  1.00  1.07           H  
ATOM   1358 3HD2 LEU A  88      24.284  29.823  -6.629  1.00  1.07           H  
ATOM   1359  N   GLY A  89      24.455  34.082  -5.244  1.00  1.10           N  
ATOM   1360  CA  GLY A  89      24.408  35.510  -4.940  1.00  1.10           C  
ATOM   1361  C   GLY A  89      22.959  35.920  -4.764  1.00  1.10           C  
ATOM   1362  O   GLY A  89      22.059  35.127  -5.048  1.00  1.10           O  
ATOM   1363  H   GLY A  89      24.583  33.777  -6.198  1.00  1.10           H  
ATOM   1364 1HA  GLY A  89      24.977  35.721  -4.036  1.00  1.10           H  
ATOM   1365 2HA  GLY A  89      24.864  36.076  -5.756  1.00  1.10           H  
ATOM   1366  N   VAL A  90      22.706  37.159  -4.357  1.00  1.12           N  
ATOM   1367  CA  VAL A  90      21.317  37.533  -4.152  1.00  1.12           C  
ATOM   1368  C   VAL A  90      20.462  37.433  -5.415  1.00  1.12           C  
ATOM   1369  O   VAL A  90      19.429  36.778  -5.354  1.00  1.12           O  
ATOM   1370  CB  VAL A  90      21.189  38.897  -3.443  1.00  1.12           C  
ATOM   1371  CG1 VAL A  90      19.758  39.362  -3.474  1.00  1.12           C  
ATOM   1372  CG2 VAL A  90      21.590  38.731  -2.010  1.00  1.12           C  
ATOM   1373  H   VAL A  90      23.460  37.805  -4.158  1.00  1.12           H  
ATOM   1374  HA  VAL A  90      20.899  36.821  -3.440  1.00  1.12           H  
ATOM   1375  HB  VAL A  90      21.817  39.630  -3.898  1.00  1.12           H  
ATOM   1376 1HG1 VAL A  90      19.667  40.310  -2.951  1.00  1.12           H  
ATOM   1377 2HG1 VAL A  90      19.426  39.490  -4.508  1.00  1.12           H  
ATOM   1378 3HG1 VAL A  90      19.139  38.630  -2.994  1.00  1.12           H  
ATOM   1379 1HG2 VAL A  90      21.494  39.683  -1.490  1.00  1.12           H  
ATOM   1380 2HG2 VAL A  90      20.926  38.003  -1.556  1.00  1.12           H  
ATOM   1381 3HG2 VAL A  90      22.621  38.385  -1.952  1.00  1.12           H  
ATOM   1382  N   PRO A  91      20.812  38.039  -6.566  1.00  1.14           N  
ATOM   1383  CA  PRO A  91      20.044  37.917  -7.788  1.00  1.14           C  
ATOM   1384  C   PRO A  91      19.772  36.465  -8.181  1.00  1.14           C  
ATOM   1385  O   PRO A  91      18.680  36.136  -8.646  1.00  1.14           O  
ATOM   1386  CB  PRO A  91      20.962  38.583  -8.817  1.00  1.14           C  
ATOM   1387  CG  PRO A  91      21.743  39.581  -8.025  1.00  1.14           C  
ATOM   1388  CD  PRO A  91      22.022  38.882  -6.712  1.00  1.14           C  
ATOM   1389  HA  PRO A  91      19.102  38.475  -7.674  1.00  1.14           H  
ATOM   1390 1HB  PRO A  91      21.610  37.822  -9.290  1.00  1.14           H  
ATOM   1391 2HB  PRO A  91      20.363  39.040  -9.617  1.00  1.14           H  
ATOM   1392 1HG  PRO A  91      22.654  39.847  -8.571  1.00  1.14           H  
ATOM   1393 2HG  PRO A  91      21.162  40.506  -7.895  1.00  1.14           H  
ATOM   1394 1HD  PRO A  91      22.927  38.263  -6.804  1.00  1.14           H  
ATOM   1395 2HD  PRO A  91      22.108  39.636  -5.965  1.00  1.14           H  
ATOM   1396  N   GLU A  92      20.720  35.563  -7.903  1.00  1.16           N  
ATOM   1397  CA  GLU A  92      20.524  34.173  -8.284  1.00  1.16           C  
ATOM   1398  C   GLU A  92      19.437  33.550  -7.416  1.00  1.16           C  
ATOM   1399  O   GLU A  92      18.590  32.797  -7.907  1.00  1.16           O  
ATOM   1400  CB  GLU A  92      21.837  33.402  -8.132  1.00  1.16           C  
ATOM   1401  CG  GLU A  92      22.967  33.840  -9.060  1.00  1.16           C  
ATOM   1402  CD  GLU A  92      22.672  33.666 -10.510  1.00  1.16           C  
ATOM   1403  OE1 GLU A  92      22.326  32.582 -10.906  1.00  1.16           O  
ATOM   1404  OE2 GLU A  92      22.822  34.602 -11.238  1.00  1.16           O  
ATOM   1405  H   GLU A  92      21.589  35.843  -7.474  1.00  1.16           H  
ATOM   1406  HA  GLU A  92      20.200  34.135  -9.325  1.00  1.16           H  
ATOM   1407 1HB  GLU A  92      22.196  33.512  -7.114  1.00  1.16           H  
ATOM   1408 2HB  GLU A  92      21.657  32.342  -8.300  1.00  1.16           H  
ATOM   1409 1HG  GLU A  92      23.190  34.893  -8.863  1.00  1.16           H  
ATOM   1410 2HG  GLU A  92      23.849  33.262  -8.808  1.00  1.16           H  
ATOM   1411  N   LEU A  93      19.442  33.916  -6.138  1.00  1.17           N  
ATOM   1412  CA  LEU A  93      18.456  33.453  -5.173  1.00  1.17           C  
ATOM   1413  C   LEU A  93      17.094  34.053  -5.473  1.00  1.17           C  
ATOM   1414  O   LEU A  93      16.078  33.362  -5.409  1.00  1.17           O  
ATOM   1415  CB  LEU A  93      18.947  33.836  -3.793  1.00  1.17           C  
ATOM   1416  CG  LEU A  93      20.144  33.091  -3.336  1.00  1.17           C  
ATOM   1417  CD1 LEU A  93      20.748  33.723  -2.150  1.00  1.17           C  
ATOM   1418  CD2 LEU A  93      19.718  31.744  -2.988  1.00  1.17           C  
ATOM   1419  H   LEU A  93      20.187  34.537  -5.807  1.00  1.17           H  
ATOM   1420  HA  LEU A  93      18.393  32.365  -5.240  1.00  1.17           H  
ATOM   1421 1HB  LEU A  93      19.242  34.864  -3.838  1.00  1.17           H  
ATOM   1422 2HB  LEU A  93      18.143  33.717  -3.071  1.00  1.17           H  
ATOM   1423  HG  LEU A  93      20.877  33.076  -4.126  1.00  1.17           H  
ATOM   1424 1HD1 LEU A  93      21.622  33.143  -1.843  1.00  1.17           H  
ATOM   1425 2HD1 LEU A  93      21.055  34.733  -2.401  1.00  1.17           H  
ATOM   1426 3HD1 LEU A  93      20.042  33.745  -1.358  1.00  1.17           H  
ATOM   1427 1HD2 LEU A  93      20.571  31.171  -2.649  1.00  1.17           H  
ATOM   1428 2HD2 LEU A  93      18.988  31.805  -2.192  1.00  1.17           H  
ATOM   1429 3HD2 LEU A  93      19.276  31.270  -3.861  1.00  1.17           H  
ATOM   1430  N   ASP A  94      17.065  35.335  -5.858  1.00  1.18           N  
ATOM   1431  CA  ASP A  94      15.804  35.983  -6.203  1.00  1.18           C  
ATOM   1432  C   ASP A  94      15.136  35.272  -7.367  1.00  1.18           C  
ATOM   1433  O   ASP A  94      13.925  35.026  -7.342  1.00  1.18           O  
ATOM   1434  CB  ASP A  94      16.026  37.450  -6.592  1.00  1.18           C  
ATOM   1435  CG  ASP A  94      16.316  38.399  -5.431  1.00  1.18           C  
ATOM   1436  OD1 ASP A  94      16.025  38.049  -4.318  1.00  1.18           O  
ATOM   1437  OD2 ASP A  94      16.841  39.465  -5.672  1.00  1.18           O  
ATOM   1438  H   ASP A  94      17.936  35.865  -5.890  1.00  1.18           H  
ATOM   1439  HA  ASP A  94      15.140  35.938  -5.339  1.00  1.18           H  
ATOM   1440 1HB  ASP A  94      16.852  37.507  -7.296  1.00  1.18           H  
ATOM   1441 2HB  ASP A  94      15.140  37.817  -7.113  1.00  1.18           H  
ATOM   1442  N   HIS A  95      15.936  34.889  -8.367  1.00  1.19           N  
ATOM   1443  CA  HIS A  95      15.387  34.209  -9.522  1.00  1.19           C  
ATOM   1444  C   HIS A  95      14.991  32.784  -9.164  1.00  1.19           C  
ATOM   1445  O   HIS A  95      13.921  32.321  -9.551  1.00  1.19           O  
ATOM   1446  CB  HIS A  95      16.377  34.223 -10.694  1.00  1.19           C  
ATOM   1447  CG  HIS A  95      16.574  35.608 -11.295  1.00  1.19           C  
ATOM   1448  ND1 HIS A  95      15.520  36.367 -11.820  1.00  1.19           N  
ATOM   1449  CD2 HIS A  95      17.693  36.349 -11.482  1.00  1.19           C  
ATOM   1450  CE1 HIS A  95      15.999  37.522 -12.265  1.00  1.19           C  
ATOM   1451  NE2 HIS A  95      17.307  37.530 -12.078  1.00  1.19           N  
ATOM   1452  H   HIS A  95      16.930  35.124  -8.341  1.00  1.19           H  
ATOM   1453  HA  HIS A  95      14.487  34.725  -9.850  1.00  1.19           H  
ATOM   1454 1HB  HIS A  95      17.350  33.864 -10.344  1.00  1.19           H  
ATOM   1455 2HB  HIS A  95      16.037  33.542 -11.475  1.00  1.19           H  
ATOM   1456  HD2 HIS A  95      18.711  36.067 -11.206  1.00  1.19           H  
ATOM   1457  HE1 HIS A  95      15.415  38.323 -12.719  1.00  1.19           H  
ATOM   1458  HE2 HIS A  95      17.933  38.282 -12.331  1.00  1.19           H  
ATOM   1459  N   ALA A  96      15.811  32.094  -8.370  1.00  1.19           N  
ATOM   1460  CA  ALA A  96      15.485  30.729  -7.990  1.00  1.19           C  
ATOM   1461  C   ALA A  96      14.152  30.669  -7.232  1.00  1.19           C  
ATOM   1462  O   ALA A  96      13.279  29.830  -7.524  1.00  1.19           O  
ATOM   1463  CB  ALA A  96      16.603  30.182  -7.119  1.00  1.19           C  
ATOM   1464  H   ALA A  96      16.696  32.498  -8.061  1.00  1.19           H  
ATOM   1465  HA  ALA A  96      15.392  30.134  -8.897  1.00  1.19           H  
ATOM   1466 1HB  ALA A  96      16.405  29.185  -6.832  1.00  1.19           H  
ATOM   1467 2HB  ALA A  96      17.542  30.219  -7.672  1.00  1.19           H  
ATOM   1468 3HB  ALA A  96      16.684  30.797  -6.229  1.00  1.19           H  
ATOM   1469  N   LEU A  97      13.949  31.619  -6.314  1.00  1.19           N  
ATOM   1470  CA  LEU A  97      12.712  31.686  -5.556  1.00  1.19           C  
ATOM   1471  C   LEU A  97      11.538  32.010  -6.472  1.00  1.19           C  
ATOM   1472  O   LEU A  97      10.472  31.388  -6.375  1.00  1.19           O  
ATOM   1473  CB  LEU A  97      12.835  32.779  -4.480  1.00  1.19           C  
ATOM   1474  CG  LEU A  97      13.778  32.504  -3.273  1.00  1.19           C  
ATOM   1475  CD1 LEU A  97      13.974  33.788  -2.502  1.00  1.19           C  
ATOM   1476  CD2 LEU A  97      13.152  31.466  -2.363  1.00  1.19           C  
ATOM   1477  H   LEU A  97      14.688  32.293  -6.113  1.00  1.19           H  
ATOM   1478  HA  LEU A  97      12.539  30.721  -5.080  1.00  1.19           H  
ATOM   1479 1HB  LEU A  97      13.203  33.686  -4.969  1.00  1.19           H  
ATOM   1480 2HB  LEU A  97      11.841  32.986  -4.084  1.00  1.19           H  
ATOM   1481  HG  LEU A  97      14.748  32.149  -3.624  1.00  1.19           H  
ATOM   1482 1HD1 LEU A  97      14.607  33.593  -1.662  1.00  1.19           H  
ATOM   1483 2HD1 LEU A  97      14.438  34.535  -3.154  1.00  1.19           H  
ATOM   1484 3HD1 LEU A  97      13.028  34.160  -2.158  1.00  1.19           H  
ATOM   1485 1HD2 LEU A  97      13.802  31.291  -1.509  1.00  1.19           H  
ATOM   1486 2HD2 LEU A  97      12.197  31.826  -2.011  1.00  1.19           H  
ATOM   1487 3HD2 LEU A  97      13.012  30.536  -2.916  1.00  1.19           H  
ATOM   1488  N   ALA A  98      11.739  32.972  -7.389  1.00  1.17           N  
ATOM   1489  CA  ALA A  98      10.690  33.398  -8.306  1.00  1.17           C  
ATOM   1490  C   ALA A  98      10.241  32.311  -9.262  1.00  1.17           C  
ATOM   1491  O   ALA A  98       9.041  32.127  -9.470  1.00  1.17           O  
ATOM   1492  CB  ALA A  98      11.178  34.575  -9.128  1.00  1.17           C  
ATOM   1493  H   ALA A  98      12.636  33.460  -7.432  1.00  1.17           H  
ATOM   1494  HA  ALA A  98       9.831  33.690  -7.712  1.00  1.17           H  
ATOM   1495 1HB  ALA A  98      10.389  34.909  -9.788  1.00  1.17           H  
ATOM   1496 2HB  ALA A  98      11.475  35.389  -8.464  1.00  1.17           H  
ATOM   1497 3HB  ALA A  98      12.036  34.264  -9.722  1.00  1.17           H  
ATOM   1498  N   ASP A  99      11.189  31.553  -9.808  1.00  1.15           N  
ATOM   1499  CA  ASP A  99      10.834  30.527 -10.775  1.00  1.15           C  
ATOM   1500  C   ASP A  99      10.128  29.367 -10.096  1.00  1.15           C  
ATOM   1501  O   ASP A  99       9.203  28.779 -10.658  1.00  1.15           O  
ATOM   1502  CB  ASP A  99      12.063  30.032 -11.544  1.00  1.15           C  
ATOM   1503  CG  ASP A  99      12.639  31.102 -12.520  1.00  1.15           C  
ATOM   1504  OD1 ASP A  99      12.018  32.128 -12.719  1.00  1.15           O  
ATOM   1505  OD2 ASP A  99      13.649  30.858 -13.126  1.00  1.15           O  
ATOM   1506  H   ASP A  99      12.168  31.732  -9.589  1.00  1.15           H  
ATOM   1507  HA  ASP A  99      10.144  30.963 -11.495  1.00  1.15           H  
ATOM   1508 1HB  ASP A  99      12.848  29.763 -10.826  1.00  1.15           H  
ATOM   1509 2HB  ASP A  99      11.807  29.133 -12.105  1.00  1.15           H  
ATOM   1510  N   SER A 100      10.551  29.051  -8.872  1.00  1.12           N  
ATOM   1511  CA  SER A 100       9.939  27.975  -8.115  1.00  1.12           C  
ATOM   1512  C   SER A 100       8.663  28.399  -7.384  1.00  1.12           C  
ATOM   1513  O   SER A 100       7.860  27.547  -6.988  1.00  1.12           O  
ATOM   1514  CB  SER A 100      10.947  27.435  -7.139  1.00  1.12           C  
ATOM   1515  OG  SER A 100      11.323  28.404  -6.203  1.00  1.12           O  
ATOM   1516  H   SER A 100      11.335  29.554  -8.454  1.00  1.12           H  
ATOM   1517  HA  SER A 100       9.677  27.177  -8.812  1.00  1.12           H  
ATOM   1518 1HB  SER A 100      10.510  26.595  -6.617  1.00  1.12           H  
ATOM   1519 2HB  SER A 100      11.804  27.079  -7.682  1.00  1.12           H  
ATOM   1520  HG  SER A 100      11.859  29.061  -6.703  1.00  1.12           H  
ATOM   1521  N   GLY A 101       8.465  29.709  -7.198  1.00  1.09           N  
ATOM   1522  CA  GLY A 101       7.279  30.195  -6.514  1.00  1.09           C  
ATOM   1523  C   GLY A 101       7.320  29.862  -5.029  1.00  1.09           C  
ATOM   1524  O   GLY A 101       6.286  29.554  -4.434  1.00  1.09           O  
ATOM   1525  H   GLY A 101       9.164  30.383  -7.499  1.00  1.09           H  
ATOM   1526 1HA  GLY A 101       7.217  31.276  -6.644  1.00  1.09           H  
ATOM   1527 2HA  GLY A 101       6.391  29.762  -6.969  1.00  1.09           H  
ATOM   1528  N   ALA A 102       8.518  29.851  -4.439  1.00  1.05           N  
ATOM   1529  CA  ALA A 102       8.630  29.455  -3.034  1.00  1.05           C  
ATOM   1530  C   ALA A 102       7.756  30.320  -2.142  1.00  1.05           C  
ATOM   1531  O   ALA A 102       7.730  31.547  -2.270  1.00  1.05           O  
ATOM   1532  CB  ALA A 102      10.068  29.511  -2.577  1.00  1.05           C  
ATOM   1533  H   ALA A 102       9.333  30.147  -4.983  1.00  1.05           H  
ATOM   1534  HA  ALA A 102       8.277  28.443  -2.940  1.00  1.05           H  
ATOM   1535 1HB  ALA A 102      10.137  29.185  -1.535  1.00  1.05           H  
ATOM   1536 2HB  ALA A 102      10.677  28.857  -3.207  1.00  1.05           H  
ATOM   1537 3HB  ALA A 102      10.412  30.527  -2.666  1.00  1.05           H  
ATOM   1538  N   SER A 103       7.055  29.656  -1.216  1.00  1.01           N  
ATOM   1539  CA  SER A 103       6.158  30.316  -0.280  1.00  1.01           C  
ATOM   1540  C   SER A 103       6.770  30.489   1.101  1.00  1.01           C  
ATOM   1541  O   SER A 103       6.387  31.378   1.858  1.00  1.01           O  
ATOM   1542  CB  SER A 103       4.905  29.481  -0.160  1.00  1.01           C  
ATOM   1543  OG  SER A 103       5.199  28.220   0.398  1.00  1.01           O  
ATOM   1544  H   SER A 103       7.140  28.643  -1.165  1.00  1.01           H  
ATOM   1545  HA  SER A 103       5.911  31.296  -0.679  1.00  1.01           H  
ATOM   1546 1HB  SER A 103       4.173  29.997   0.459  1.00  1.01           H  
ATOM   1547 2HB  SER A 103       4.468  29.350  -1.150  1.00  1.01           H  
ATOM   1548  HG  SER A 103       6.036  27.917  -0.021  1.00  1.01           H  
ATOM   1549  N   VAL A 104       7.696  29.608   1.439  1.00  1.00           N  
ATOM   1550  CA  VAL A 104       8.353  29.643   2.740  1.00  1.00           C  
ATOM   1551  C   VAL A 104       9.872  29.521   2.607  1.00  1.00           C  
ATOM   1552  O   VAL A 104      10.342  28.699   1.821  1.00  1.00           O  
ATOM   1553  CB  VAL A 104       7.759  28.550   3.675  1.00  1.00           C  
ATOM   1554  CG1 VAL A 104       8.491  28.500   4.945  1.00  1.00           C  
ATOM   1555  CG2 VAL A 104       6.294  28.899   4.005  1.00  1.00           C  
ATOM   1556  H   VAL A 104       7.920  28.867   0.780  1.00  1.00           H  
ATOM   1557  HA  VAL A 104       8.134  30.604   3.198  1.00  1.00           H  
ATOM   1558  HB  VAL A 104       7.827  27.584   3.198  1.00  1.00           H  
ATOM   1559 1HG1 VAL A 104       8.049  27.740   5.590  1.00  1.00           H  
ATOM   1560 2HG1 VAL A 104       9.540  28.264   4.770  1.00  1.00           H  
ATOM   1561 3HG1 VAL A 104       8.395  29.466   5.395  1.00  1.00           H  
ATOM   1562 1HG2 VAL A 104       5.887  28.178   4.671  1.00  1.00           H  
ATOM   1563 2HG2 VAL A 104       6.261  29.877   4.489  1.00  1.00           H  
ATOM   1564 3HG2 VAL A 104       5.693  28.924   3.102  1.00  1.00           H  
ATOM   1565  N   LEU A 105      10.632  30.360   3.336  1.00  1.00           N  
ATOM   1566  CA  LEU A 105      12.105  30.249   3.314  1.00  1.00           C  
ATOM   1567  C   LEU A 105      12.738  30.004   4.690  1.00  1.00           C  
ATOM   1568  O   LEU A 105      12.611  30.787   5.637  1.00  1.00           O  
ATOM   1569  CB  LEU A 105      12.763  31.476   2.662  1.00  1.00           C  
ATOM   1570  CG  LEU A 105      14.352  31.504   2.658  1.00  1.00           C  
ATOM   1571  CD1 LEU A 105      14.920  30.383   1.830  1.00  1.00           C  
ATOM   1572  CD2 LEU A 105      14.814  32.778   2.082  1.00  1.00           C  
ATOM   1573  H   LEU A 105      10.159  31.061   3.914  1.00  1.00           H  
ATOM   1574  HA  LEU A 105      12.361  29.391   2.694  1.00  1.00           H  
ATOM   1575 1HB  LEU A 105      12.451  31.501   1.624  1.00  1.00           H  
ATOM   1576 2HB  LEU A 105      12.407  32.364   3.147  1.00  1.00           H  
ATOM   1577  HG  LEU A 105      14.721  31.395   3.681  1.00  1.00           H  
ATOM   1578 1HD1 LEU A 105      16.006  30.433   1.852  1.00  1.00           H  
ATOM   1579 2HD1 LEU A 105      14.602  29.432   2.234  1.00  1.00           H  
ATOM   1580 3HD1 LEU A 105      14.577  30.488   0.812  1.00  1.00           H  
ATOM   1581 1HD2 LEU A 105      15.890  32.789   2.079  1.00  1.00           H  
ATOM   1582 2HD2 LEU A 105      14.448  32.874   1.059  1.00  1.00           H  
ATOM   1583 3HD2 LEU A 105      14.439  33.577   2.683  1.00  1.00           H  
ATOM   1584  N   ILE A 106      13.460  28.910   4.748  1.00  1.01           N  
ATOM   1585  CA  ILE A 106      14.182  28.431   5.904  1.00  1.01           C  
ATOM   1586  C   ILE A 106      15.675  28.607   5.706  1.00  1.01           C  
ATOM   1587  O   ILE A 106      16.180  28.423   4.603  1.00  1.01           O  
ATOM   1588  CB  ILE A 106      13.807  26.986   6.181  1.00  1.01           C  
ATOM   1589  CG1 ILE A 106      12.348  26.947   6.571  1.00  1.01           C  
ATOM   1590  CG2 ILE A 106      14.710  26.415   7.207  1.00  1.01           C  
ATOM   1591  CD1 ILE A 106      11.776  25.600   6.643  1.00  1.01           C  
ATOM   1592  H   ILE A 106      13.498  28.324   3.911  1.00  1.01           H  
ATOM   1593  HA  ILE A 106      13.885  29.022   6.771  1.00  1.01           H  
ATOM   1594  HB  ILE A 106      13.902  26.404   5.259  1.00  1.01           H  
ATOM   1595 1HG1 ILE A 106      12.247  27.420   7.535  1.00  1.01           H  
ATOM   1596 2HG1 ILE A 106      11.769  27.516   5.848  1.00  1.01           H  
ATOM   1597 1HG2 ILE A 106      14.436  25.375   7.393  1.00  1.01           H  
ATOM   1598 2HG2 ILE A 106      15.728  26.461   6.859  1.00  1.01           H  
ATOM   1599 3HG2 ILE A 106      14.626  26.993   8.120  1.00  1.01           H  
ATOM   1600 1HD1 ILE A 106      10.748  25.699   6.937  1.00  1.01           H  
ATOM   1601 2HD1 ILE A 106      11.843  25.129   5.668  1.00  1.01           H  
ATOM   1602 3HD1 ILE A 106      12.313  25.000   7.372  1.00  1.01           H  
ATOM   1603  N   HIS A 107      16.361  29.081   6.728  1.00  1.04           N  
ATOM   1604  CA  HIS A 107      17.784  29.315   6.591  1.00  1.04           C  
ATOM   1605  C   HIS A 107      18.516  29.294   7.911  1.00  1.04           C  
ATOM   1606  O   HIS A 107      17.908  29.388   8.980  1.00  1.04           O  
ATOM   1607  CB  HIS A 107      18.013  30.667   5.916  1.00  1.04           C  
ATOM   1608  CG  HIS A 107      17.560  31.821   6.694  1.00  1.04           C  
ATOM   1609  ND1 HIS A 107      18.352  32.453   7.615  1.00  1.04           N  
ATOM   1610  CD2 HIS A 107      16.397  32.475   6.683  1.00  1.04           C  
ATOM   1611  CE1 HIS A 107      17.695  33.457   8.139  1.00  1.04           C  
ATOM   1612  NE2 HIS A 107      16.501  33.500   7.590  1.00  1.04           N  
ATOM   1613  H   HIS A 107      15.904  29.227   7.617  1.00  1.04           H  
ATOM   1614  HA  HIS A 107      18.218  28.536   5.968  1.00  1.04           H  
ATOM   1615 1HB  HIS A 107      19.082  30.802   5.732  1.00  1.04           H  
ATOM   1616 2HB  HIS A 107      17.514  30.688   4.950  1.00  1.04           H  
ATOM   1617  HD1 HIS A 107      19.315  32.207   7.843  1.00  1.04           H  
ATOM   1618  HD2 HIS A 107      15.492  32.323   6.107  1.00  1.04           H  
ATOM   1619  HE1 HIS A 107      18.158  34.082   8.896  1.00  1.04           H  
ATOM   1620  N   THR A 108      19.834  29.194   7.839  1.00  1.07           N  
ATOM   1621  CA  THR A 108      20.592  29.309   9.077  1.00  1.07           C  
ATOM   1622  C   THR A 108      20.804  30.813   9.341  1.00  1.07           C  
ATOM   1623  O   THR A 108      20.866  31.584   8.379  1.00  1.07           O  
ATOM   1624  CB  THR A 108      21.939  28.562   8.988  1.00  1.07           C  
ATOM   1625  OG1 THR A 108      22.746  29.139   7.965  1.00  1.07           O  
ATOM   1626  CG2 THR A 108      21.700  27.083   8.677  1.00  1.07           C  
ATOM   1627  H   THR A 108      20.262  29.075   6.916  1.00  1.07           H  
ATOM   1628  HA  THR A 108      20.007  28.855   9.867  1.00  1.07           H  
ATOM   1629  HB  THR A 108      22.465  28.642   9.934  1.00  1.07           H  
ATOM   1630  HG1 THR A 108      23.653  28.807   8.053  1.00  1.07           H  
ATOM   1631 1HG2 THR A 108      22.656  26.559   8.626  1.00  1.07           H  
ATOM   1632 2HG2 THR A 108      21.089  26.637   9.464  1.00  1.07           H  
ATOM   1633 3HG2 THR A 108      21.182  26.992   7.721  1.00  1.07           H  
ATOM   1634  N   PRO A 109      21.002  31.269  10.598  1.00  1.10           N  
ATOM   1635  CA  PRO A 109      21.298  32.656  10.969  1.00  1.10           C  
ATOM   1636  C   PRO A 109      22.526  33.230  10.266  1.00  1.10           C  
ATOM   1637  O   PRO A 109      22.620  34.437  10.037  1.00  1.10           O  
ATOM   1638  CB  PRO A 109      21.547  32.547  12.478  1.00  1.10           C  
ATOM   1639  CG  PRO A 109      20.754  31.342  12.914  1.00  1.10           C  
ATOM   1640  CD  PRO A 109      20.850  30.364  11.762  1.00  1.10           C  
ATOM   1641  HA  PRO A 109      20.411  33.274  10.764  1.00  1.10           H  
ATOM   1642 1HB  PRO A 109      22.626  32.439  12.672  1.00  1.10           H  
ATOM   1643 2HB  PRO A 109      21.225  33.472  12.978  1.00  1.10           H  
ATOM   1644 1HG  PRO A 109      21.172  30.938  13.850  1.00  1.10           H  
ATOM   1645 2HG  PRO A 109      19.717  31.636  13.132  1.00  1.10           H  
ATOM   1646 1HD  PRO A 109      21.721  29.708  11.877  1.00  1.10           H  
ATOM   1647 2HD  PRO A 109      19.903  29.818  11.732  1.00  1.10           H  
ATOM   1648  N   GLU A 110      23.430  32.352   9.850  1.00  1.12           N  
ATOM   1649  CA  GLU A 110      24.668  32.727   9.184  1.00  1.12           C  
ATOM   1650  C   GLU A 110      24.413  33.452   7.862  1.00  1.12           C  
ATOM   1651  O   GLU A 110      25.248  34.231   7.398  1.00  1.12           O  
ATOM   1652  CB  GLU A 110      25.507  31.467   8.954  1.00  1.12           C  
ATOM   1653  CG  GLU A 110      26.018  30.839  10.255  1.00  1.12           C  
ATOM   1654  CD  GLU A 110      26.811  29.559  10.074  1.00  1.12           C  
ATOM   1655  OE1 GLU A 110      26.868  29.044   8.984  1.00  1.12           O  
ATOM   1656  OE2 GLU A 110      27.355  29.094  11.046  1.00  1.12           O  
ATOM   1657  H   GLU A 110      23.280  31.374  10.037  1.00  1.12           H  
ATOM   1658  HA  GLU A 110      25.219  33.402   9.839  1.00  1.12           H  
ATOM   1659 1HB  GLU A 110      24.910  30.724   8.427  1.00  1.12           H  
ATOM   1660 2HB  GLU A 110      26.364  31.706   8.324  1.00  1.12           H  
ATOM   1661 1HG  GLU A 110      26.646  31.568  10.766  1.00  1.12           H  
ATOM   1662 2HG  GLU A 110      25.158  30.636  10.895  1.00  1.12           H  
ATOM   1663  N   HIS A 111      23.266  33.174   7.246  1.00  1.13           N  
ATOM   1664  CA  HIS A 111      22.899  33.763   5.972  1.00  1.13           C  
ATOM   1665  C   HIS A 111      21.723  34.719   6.102  1.00  1.13           C  
ATOM   1666  O   HIS A 111      21.082  35.075   5.107  1.00  1.13           O  
ATOM   1667  CB  HIS A 111      22.641  32.643   4.970  1.00  1.13           C  
ATOM   1668  CG  HIS A 111      23.900  31.923   4.714  1.00  1.13           C  
ATOM   1669  ND1 HIS A 111      24.897  32.441   3.918  1.00  1.13           N  
ATOM   1670  CD2 HIS A 111      24.371  30.774   5.202  1.00  1.13           C  
ATOM   1671  CE1 HIS A 111      25.922  31.626   3.915  1.00  1.13           C  
ATOM   1672  NE2 HIS A 111      25.639  30.597   4.685  1.00  1.13           N  
ATOM   1673  H   HIS A 111      22.600  32.540   7.689  1.00  1.13           H  
ATOM   1674  HA  HIS A 111      23.739  34.343   5.593  1.00  1.13           H  
ATOM   1675 1HB  HIS A 111      21.900  31.941   5.370  1.00  1.13           H  
ATOM   1676 2HB  HIS A 111      22.259  33.049   4.032  1.00  1.13           H  
ATOM   1677  HD1 HIS A 111      24.885  33.323   3.447  1.00  1.13           H  
ATOM   1678  HD2 HIS A 111      23.939  30.059   5.886  1.00  1.13           H  
ATOM   1679  HE1 HIS A 111      26.814  31.861   3.335  1.00  1.13           H  
ATOM   1680  N   ALA A 112      21.468  35.186   7.329  1.00  1.11           N  
ATOM   1681  CA  ALA A 112      20.353  36.088   7.573  1.00  1.11           C  
ATOM   1682  C   ALA A 112      20.442  37.366   6.751  1.00  1.11           C  
ATOM   1683  O   ALA A 112      19.418  37.874   6.307  1.00  1.11           O  
ATOM   1684  CB  ALA A 112      20.292  36.440   9.047  1.00  1.11           C  
ATOM   1685  H   ALA A 112      22.034  34.889   8.127  1.00  1.11           H  
ATOM   1686  HA  ALA A 112      19.439  35.573   7.287  1.00  1.11           H  
ATOM   1687 1HB  ALA A 112      19.436  37.087   9.232  1.00  1.11           H  
ATOM   1688 2HB  ALA A 112      20.193  35.531   9.634  1.00  1.11           H  
ATOM   1689 3HB  ALA A 112      21.209  36.956   9.335  1.00  1.11           H  
ATOM   1690  N   GLU A 113      21.650  37.891   6.532  1.00  1.09           N  
ATOM   1691  CA  GLU A 113      21.791  39.120   5.752  1.00  1.09           C  
ATOM   1692  C   GLU A 113      21.340  38.917   4.303  1.00  1.09           C  
ATOM   1693  O   GLU A 113      20.685  39.785   3.712  1.00  1.09           O  
ATOM   1694  CB  GLU A 113      23.241  39.601   5.789  1.00  1.09           C  
ATOM   1695  CG  GLU A 113      23.698  40.116   7.156  1.00  1.09           C  
ATOM   1696  CD  GLU A 113      25.154  40.530   7.184  1.00  1.09           C  
ATOM   1697  OE1 GLU A 113      25.837  40.307   6.212  1.00  1.09           O  
ATOM   1698  OE2 GLU A 113      25.578  41.069   8.180  1.00  1.09           O  
ATOM   1699  H   GLU A 113      22.467  37.435   6.913  1.00  1.09           H  
ATOM   1700  HA  GLU A 113      21.158  39.886   6.200  1.00  1.09           H  
ATOM   1701 1HB  GLU A 113      23.901  38.784   5.498  1.00  1.09           H  
ATOM   1702 2HB  GLU A 113      23.375  40.405   5.065  1.00  1.09           H  
ATOM   1703 1HG  GLU A 113      23.084  40.973   7.432  1.00  1.09           H  
ATOM   1704 2HG  GLU A 113      23.532  39.333   7.897  1.00  1.09           H  
ATOM   1705  N   THR A 114      21.663  37.746   3.743  1.00  1.08           N  
ATOM   1706  CA  THR A 114      21.272  37.429   2.378  1.00  1.08           C  
ATOM   1707  C   THR A 114      19.773  37.362   2.318  1.00  1.08           C  
ATOM   1708  O   THR A 114      19.142  37.947   1.441  1.00  1.08           O  
ATOM   1709  CB  THR A 114      21.855  36.082   1.903  1.00  1.08           C  
ATOM   1710  OG1 THR A 114      23.293  36.145   1.881  1.00  1.08           O  
ATOM   1711  CG2 THR A 114      21.344  35.719   0.546  1.00  1.08           C  
ATOM   1712  H   THR A 114      22.178  37.065   4.287  1.00  1.08           H  
ATOM   1713  HA  THR A 114      21.612  38.222   1.714  1.00  1.08           H  
ATOM   1714  HB  THR A 114      21.552  35.302   2.599  1.00  1.08           H  
ATOM   1715  HG1 THR A 114      23.639  35.361   1.435  1.00  1.08           H  
ATOM   1716 1HG2 THR A 114      21.770  34.762   0.265  1.00  1.08           H  
ATOM   1717 2HG2 THR A 114      20.257  35.648   0.568  1.00  1.08           H  
ATOM   1718 3HG2 THR A 114      21.646  36.462  -0.161  1.00  1.08           H  
ATOM   1719  N   VAL A 115      19.199  36.687   3.296  1.00  1.11           N  
ATOM   1720  CA  VAL A 115      17.770  36.532   3.345  1.00  1.11           C  
ATOM   1721  C   VAL A 115      17.048  37.839   3.540  1.00  1.11           C  
ATOM   1722  O   VAL A 115      16.004  38.064   2.930  1.00  1.11           O  
ATOM   1723  CB  VAL A 115      17.375  35.532   4.386  1.00  1.11           C  
ATOM   1724  CG1 VAL A 115      15.885  35.544   4.512  1.00  1.11           C  
ATOM   1725  CG2 VAL A 115      17.916  34.219   3.926  1.00  1.11           C  
ATOM   1726  H   VAL A 115      19.785  36.242   4.006  1.00  1.11           H  
ATOM   1727  HA  VAL A 115      17.456  36.126   2.396  1.00  1.11           H  
ATOM   1728  HB  VAL A 115      17.799  35.787   5.359  1.00  1.11           H  
ATOM   1729 1HG1 VAL A 115      15.596  34.814   5.230  1.00  1.11           H  
ATOM   1730 2HG1 VAL A 115      15.554  36.530   4.835  1.00  1.11           H  
ATOM   1731 3HG1 VAL A 115      15.445  35.318   3.559  1.00  1.11           H  
ATOM   1732 1HG2 VAL A 115      17.672  33.459   4.592  1.00  1.11           H  
ATOM   1733 2HG2 VAL A 115      17.505  33.994   2.968  1.00  1.11           H  
ATOM   1734 3HG2 VAL A 115      19.000  34.292   3.850  1.00  1.11           H  
ATOM   1735  N   ALA A 116      17.576  38.701   4.397  1.00  1.18           N  
ATOM   1736  CA  ALA A 116      16.951  39.987   4.595  1.00  1.18           C  
ATOM   1737  C   ALA A 116      16.870  40.715   3.259  1.00  1.18           C  
ATOM   1738  O   ALA A 116      15.871  41.365   2.954  1.00  1.18           O  
ATOM   1739  CB  ALA A 116      17.742  40.799   5.596  1.00  1.18           C  
ATOM   1740  H   ALA A 116      18.415  38.462   4.918  1.00  1.18           H  
ATOM   1741  HA  ALA A 116      15.940  39.828   4.968  1.00  1.18           H  
ATOM   1742 1HB  ALA A 116      17.262  41.763   5.746  1.00  1.18           H  
ATOM   1743 2HB  ALA A 116      17.788  40.260   6.543  1.00  1.18           H  
ATOM   1744 3HB  ALA A 116      18.754  40.948   5.216  1.00  1.18           H  
ATOM   1745  N   ALA A 117      17.912  40.589   2.430  1.00  1.34           N  
ATOM   1746  CA  ALA A 117      17.854  41.189   1.107  1.00  1.34           C  
ATOM   1747  C   ALA A 117      16.764  40.528   0.244  1.00  1.34           C  
ATOM   1748  O   ALA A 117      15.974  41.217  -0.406  1.00  1.34           O  
ATOM   1749  CB  ALA A 117      19.205  41.070   0.418  1.00  1.34           C  
ATOM   1750  H   ALA A 117      18.750  40.084   2.727  1.00  1.34           H  
ATOM   1751  HA  ALA A 117      17.604  42.242   1.225  1.00  1.34           H  
ATOM   1752 1HB  ALA A 117      19.157  41.548  -0.556  1.00  1.34           H  
ATOM   1753 2HB  ALA A 117      19.965  41.557   1.027  1.00  1.34           H  
ATOM   1754 3HB  ALA A 117      19.464  40.030   0.290  1.00  1.34           H  
ATOM   1755  N   LEU A 118      16.655  39.190   0.315  1.00  1.62           N  
ATOM   1756  CA  LEU A 118      15.690  38.431  -0.505  1.00  1.62           C  
ATOM   1757  C   LEU A 118      14.265  38.818  -0.129  1.00  1.62           C  
ATOM   1758  O   LEU A 118      13.365  38.910  -0.968  1.00  1.62           O  
ATOM   1759  CB  LEU A 118      15.832  36.917  -0.262  1.00  1.62           C  
ATOM   1760  CG  LEU A 118      17.165  36.299  -0.668  1.00  1.62           C  
ATOM   1761  CD1 LEU A 118      17.212  34.814  -0.271  1.00  1.62           C  
ATOM   1762  CD2 LEU A 118      17.380  36.498  -2.089  1.00  1.62           C  
ATOM   1763  H   LEU A 118      17.323  38.684   0.898  1.00  1.62           H  
ATOM   1764  HA  LEU A 118      15.859  38.660  -1.560  1.00  1.62           H  
ATOM   1765 1HB  LEU A 118      15.669  36.713   0.790  1.00  1.62           H  
ATOM   1766 2HB  LEU A 118      15.057  36.411  -0.831  1.00  1.62           H  
ATOM   1767  HG  LEU A 118      17.937  36.800  -0.147  1.00  1.62           H  
ATOM   1768 1HD1 LEU A 118      18.162  34.406  -0.534  1.00  1.62           H  
ATOM   1769 2HD1 LEU A 118      17.063  34.705   0.782  1.00  1.62           H  
ATOM   1770 3HD1 LEU A 118      16.449  34.282  -0.787  1.00  1.62           H  
ATOM   1771 1HD2 LEU A 118      18.338  36.121  -2.354  1.00  1.62           H  
ATOM   1772 2HD2 LEU A 118      16.603  35.994  -2.668  1.00  1.62           H  
ATOM   1773 3HD2 LEU A 118      17.343  37.557  -2.299  1.00  1.62           H  
ATOM   1774  N   ALA A 119      14.077  39.087   1.158  1.00  2.04           N  
ATOM   1775  CA  ALA A 119      12.805  39.459   1.760  1.00  2.04           C  
ATOM   1776  C   ALA A 119      12.264  40.777   1.206  1.00  2.04           C  
ATOM   1777  O   ALA A 119      11.089  41.086   1.397  1.00  2.04           O  
ATOM   1778  CB  ALA A 119      12.950  39.537   3.267  1.00  2.04           C  
ATOM   1779  H   ALA A 119      14.877  38.980   1.780  1.00  2.04           H  
ATOM   1780  HA  ALA A 119      12.081  38.682   1.525  1.00  2.04           H  
ATOM   1781 1HB  ALA A 119      11.987  39.775   3.713  1.00  2.04           H  
ATOM   1782 2HB  ALA A 119      13.305  38.577   3.645  1.00  2.04           H  
ATOM   1783 3HB  ALA A 119      13.667  40.310   3.517  1.00  2.04           H  
ATOM   1784  N   GLY A 120      13.118  41.594   0.569  1.00  2.59           N  
ATOM   1785  CA  GLY A 120      12.669  42.858   0.000  1.00  2.59           C  
ATOM   1786  C   GLY A 120      11.980  42.655  -1.358  1.00  2.59           C  
ATOM   1787  O   GLY A 120      11.439  43.599  -1.940  1.00  2.59           O  
ATOM   1788  H   GLY A 120      14.093  41.326   0.427  1.00  2.59           H  
ATOM   1789 1HA  GLY A 120      11.984  43.344   0.693  1.00  2.59           H  
ATOM   1790 2HA  GLY A 120      13.528  43.516  -0.121  1.00  2.59           H  
ATOM   1791  N   ASP A 121      12.034  41.425  -1.876  1.00  3.20           N  
ATOM   1792  CA  ASP A 121      11.417  41.038  -3.138  1.00  3.20           C  
ATOM   1793  C   ASP A 121      10.057  40.386  -2.825  1.00  3.20           C  
ATOM   1794  O   ASP A 121       9.499  40.578  -1.748  1.00  3.20           O  
ATOM   1795  CB  ASP A 121      12.372  40.108  -3.930  1.00  3.20           C  
ATOM   1796  CG  ASP A 121      12.148  40.063  -5.501  1.00  3.20           C  
ATOM   1797  OD1 ASP A 121      11.095  39.600  -5.901  1.00  3.20           O  
ATOM   1798  OD2 ASP A 121      12.979  40.523  -6.236  1.00  3.20           O  
ATOM   1799  H   ASP A 121      12.516  40.687  -1.361  1.00  3.20           H  
ATOM   1800  HA  ASP A 121      11.238  41.933  -3.734  1.00  3.20           H  
ATOM   1801 1HB  ASP A 121      13.406  40.418  -3.744  1.00  3.20           H  
ATOM   1802 2HB  ASP A 121      12.287  39.092  -3.538  1.00  3.20           H  
ATOM   1803  N   ARG A 122       9.539  39.604  -3.768  1.00  3.73           N  
ATOM   1804  CA  ARG A 122       8.269  38.883  -3.702  1.00  3.73           C  
ATOM   1805  C   ARG A 122       8.191  37.816  -2.599  1.00  3.73           C  
ATOM   1806  O   ARG A 122       7.115  37.297  -2.318  1.00  3.73           O  
ATOM   1807  CB  ARG A 122       8.019  38.240  -5.048  1.00  3.73           C  
ATOM   1808  CG  ARG A 122       8.955  37.102  -5.386  1.00  3.73           C  
ATOM   1809  CD  ARG A 122       8.822  36.709  -6.797  1.00  3.73           C  
ATOM   1810  NE  ARG A 122       9.398  37.724  -7.682  1.00  3.73           N  
ATOM   1811  CZ  ARG A 122       9.192  37.790  -9.014  1.00  3.73           C  
ATOM   1812  NH1 ARG A 122       8.412  36.908  -9.609  1.00  3.73           N  
ATOM   1813  NH2 ARG A 122       9.773  38.738  -9.726  1.00  3.73           N  
ATOM   1814  H   ARG A 122      10.056  39.505  -4.634  1.00  3.73           H  
ATOM   1815  HA  ARG A 122       7.482  39.614  -3.520  1.00  3.73           H  
ATOM   1816 1HB  ARG A 122       7.001  37.862  -5.093  1.00  3.73           H  
ATOM   1817 2HB  ARG A 122       8.132  38.992  -5.831  1.00  3.73           H  
ATOM   1818 1HG  ARG A 122       9.986  37.416  -5.214  1.00  3.73           H  
ATOM   1819 2HG  ARG A 122       8.728  36.238  -4.762  1.00  3.73           H  
ATOM   1820 1HD  ARG A 122       9.351  35.786  -6.953  1.00  3.73           H  
ATOM   1821 2HD  ARG A 122       7.773  36.582  -7.054  1.00  3.73           H  
ATOM   1822  HE  ARG A 122      10.026  38.435  -7.244  1.00  3.73           H  
ATOM   1823 1HH1 ARG A 122       7.965  36.180  -9.069  1.00  3.73           H  
ATOM   1824 2HH1 ARG A 122       8.259  36.961 -10.607  1.00  3.73           H  
ATOM   1825 1HH2 ARG A 122      10.375  39.418  -9.270  1.00  3.73           H  
ATOM   1826 2HH2 ARG A 122       9.620  38.787 -10.719  1.00  3.73           H  
ATOM   1827  N   LEU A 123       9.335  37.458  -2.018  1.00  4.06           N  
ATOM   1828  CA  LEU A 123       9.445  36.434  -0.980  1.00  4.06           C  
ATOM   1829  C   LEU A 123       8.542  36.635   0.237  1.00  4.06           C  
ATOM   1830  O   LEU A 123       8.432  37.716   0.815  1.00  4.06           O  
ATOM   1831  CB  LEU A 123      10.903  36.299  -0.521  1.00  4.06           C  
ATOM   1832  CG  LEU A 123      11.156  35.281   0.615  1.00  4.06           C  
ATOM   1833  CD1 LEU A 123      10.858  33.833   0.153  1.00  4.06           C  
ATOM   1834  CD2 LEU A 123      12.590  35.411   1.077  1.00  4.06           C  
ATOM   1835  H   LEU A 123      10.172  37.945  -2.301  1.00  4.06           H  
ATOM   1836  HA  LEU A 123       9.162  35.485  -1.435  1.00  4.06           H  
ATOM   1837 1HB  LEU A 123      11.511  36.009  -1.373  1.00  4.06           H  
ATOM   1838 2HB  LEU A 123      11.245  37.274  -0.182  1.00  4.06           H  
ATOM   1839  HG  LEU A 123      10.507  35.516   1.441  1.00  4.06           H  
ATOM   1840 1HD1 LEU A 123      11.026  33.161   0.980  1.00  4.06           H  
ATOM   1841 2HD1 LEU A 123       9.828  33.740  -0.166  1.00  4.06           H  
ATOM   1842 3HD1 LEU A 123      11.498  33.571  -0.657  1.00  4.06           H  
ATOM   1843 1HD2 LEU A 123      12.738  34.727   1.888  1.00  4.06           H  
ATOM   1844 2HD2 LEU A 123      13.264  35.174   0.261  1.00  4.06           H  
ATOM   1845 3HD2 LEU A 123      12.779  36.418   1.420  1.00  4.06           H  
ATOM   1846  N   LEU A 124       7.890  35.528   0.574  1.00  4.13           N  
ATOM   1847  CA  LEU A 124       6.928  35.317   1.640  1.00  4.13           C  
ATOM   1848  C   LEU A 124       7.612  34.900   2.950  1.00  4.13           C  
ATOM   1849  O   LEU A 124       8.827  35.003   3.083  1.00  4.13           O  
ATOM   1850  CB  LEU A 124       5.949  34.231   1.198  1.00  4.13           C  
ATOM   1851  CG  LEU A 124       4.909  34.607   0.163  1.00  4.13           C  
ATOM   1852  CD1 LEU A 124       5.560  34.564  -1.211  1.00  4.13           C  
ATOM   1853  CD2 LEU A 124       3.734  33.642   0.258  1.00  4.13           C  
ATOM   1854  H   LEU A 124       8.085  34.721   0.003  1.00  4.13           H  
ATOM   1855  HA  LEU A 124       6.386  36.247   1.808  1.00  4.13           H  
ATOM   1856 1HB  LEU A 124       6.548  33.465   0.729  1.00  4.13           H  
ATOM   1857 2HB  LEU A 124       5.440  33.796   2.046  1.00  4.13           H  
ATOM   1858  HG  LEU A 124       4.562  35.624   0.340  1.00  4.13           H  
ATOM   1859 1HD1 LEU A 124       4.834  34.844  -1.972  1.00  4.13           H  
ATOM   1860 2HD1 LEU A 124       6.383  35.254  -1.235  1.00  4.13           H  
ATOM   1861 3HD1 LEU A 124       5.930  33.561  -1.417  1.00  4.13           H  
ATOM   1862 1HD2 LEU A 124       2.982  33.904  -0.487  1.00  4.13           H  
ATOM   1863 2HD2 LEU A 124       4.080  32.630   0.081  1.00  4.13           H  
ATOM   1864 3HD2 LEU A 124       3.296  33.704   1.254  1.00  4.13           H  
ATOM   1865  N   ARG A 125       6.810  34.491   3.934  1.00  4.01           N  
ATOM   1866  CA  ARG A 125       7.260  34.140   5.284  1.00  4.01           C  
ATOM   1867  C   ARG A 125       8.569  33.359   5.375  1.00  4.01           C  
ATOM   1868  O   ARG A 125       8.804  32.386   4.650  1.00  4.01           O  
ATOM   1869  CB  ARG A 125       6.194  33.315   5.984  1.00  4.01           C  
ATOM   1870  CG  ARG A 125       6.536  32.933   7.424  1.00  4.01           C  
ATOM   1871  CD  ARG A 125       5.448  32.216   8.087  1.00  4.01           C  
ATOM   1872  NE  ARG A 125       5.870  31.686   9.382  1.00  4.01           N  
ATOM   1873  CZ  ARG A 125       5.796  32.338  10.555  1.00  4.01           C  
ATOM   1874  NH1 ARG A 125       5.303  33.556  10.610  1.00  4.01           N  
ATOM   1875  NH2 ARG A 125       6.223  31.746  11.658  1.00  4.01           N  
ATOM   1876  H   ARG A 125       5.822  34.429   3.746  1.00  4.01           H  
ATOM   1877  HA  ARG A 125       7.390  35.071   5.836  1.00  4.01           H  
ATOM   1878 1HB  ARG A 125       5.254  33.863   5.997  1.00  4.01           H  
ATOM   1879 2HB  ARG A 125       6.027  32.388   5.430  1.00  4.01           H  
ATOM   1880 1HG  ARG A 125       7.389  32.278   7.432  1.00  4.01           H  
ATOM   1881 2HG  ARG A 125       6.764  33.830   8.000  1.00  4.01           H  
ATOM   1882 1HD  ARG A 125       4.608  32.889   8.250  1.00  4.01           H  
ATOM   1883 2HD  ARG A 125       5.132  31.397   7.461  1.00  4.01           H  
ATOM   1884  HE  ARG A 125       6.256  30.753   9.397  1.00  4.01           H  
ATOM   1885 1HH1 ARG A 125       4.975  34.008   9.769  1.00  4.01           H  
ATOM   1886 2HH1 ARG A 125       5.251  34.039  11.496  1.00  4.01           H  
ATOM   1887 1HH2 ARG A 125       6.602  30.810  11.615  1.00  4.01           H  
ATOM   1888 2HH2 ARG A 125       6.174  32.231  12.544  1.00  4.01           H  
ATOM   1889  N   VAL A 126       9.404  33.805   6.313  1.00  3.82           N  
ATOM   1890  CA  VAL A 126      10.704  33.219   6.570  1.00  3.82           C  
ATOM   1891  C   VAL A 126      10.886  32.691   8.011  1.00  3.82           C  
ATOM   1892  O   VAL A 126      11.271  33.468   8.883  1.00  3.82           O  
ATOM   1893  CB  VAL A 126      11.769  34.322   6.371  1.00  3.82           C  
ATOM   1894  CG1 VAL A 126      13.108  33.770   6.579  1.00  3.82           C  
ATOM   1895  CG2 VAL A 126      11.664  34.941   4.971  1.00  3.82           C  
ATOM   1896  H   VAL A 126       9.126  34.609   6.858  1.00  3.82           H  
ATOM   1897  HA  VAL A 126      10.866  32.424   5.850  1.00  3.82           H  
ATOM   1898  HB  VAL A 126      11.615  35.089   7.126  1.00  3.82           H  
ATOM   1899 1HG1 VAL A 126      13.826  34.561   6.484  1.00  3.82           H  
ATOM   1900 2HG1 VAL A 126      13.175  33.345   7.569  1.00  3.82           H  
ATOM   1901 3HG1 VAL A 126      13.300  33.018   5.841  1.00  3.82           H  
ATOM   1902 1HG2 VAL A 126      12.419  35.718   4.858  1.00  3.82           H  
ATOM   1903 2HG2 VAL A 126      11.820  34.184   4.226  1.00  3.82           H  
ATOM   1904 3HG2 VAL A 126      10.680  35.377   4.828  1.00  3.82           H  
ATOM   1905  N   PRO A 127      10.600  31.399   8.311  1.00  3.64           N  
ATOM   1906  CA  PRO A 127      10.801  30.753   9.606  1.00  3.64           C  
ATOM   1907  C   PRO A 127      12.253  30.781  10.059  1.00  3.64           C  
ATOM   1908  O   PRO A 127      12.531  30.642  11.249  1.00  3.64           O  
ATOM   1909  CB  PRO A 127      10.343  29.321   9.364  1.00  3.64           C  
ATOM   1910  CG  PRO A 127       9.384  29.429   8.216  1.00  3.64           C  
ATOM   1911  CD  PRO A 127       9.952  30.535   7.342  1.00  3.64           C  
ATOM   1912  HA  PRO A 127      10.162  31.248  10.354  1.00  3.64           H  
ATOM   1913 1HB  PRO A 127      11.215  28.689   9.153  1.00  3.64           H  
ATOM   1914 2HB  PRO A 127       9.876  28.920  10.276  1.00  3.64           H  
ATOM   1915 1HG  PRO A 127       9.329  28.462   7.700  1.00  3.64           H  
ATOM   1916 2HG  PRO A 127       8.373  29.655   8.577  1.00  3.64           H  
ATOM   1917 1HD  PRO A 127      10.656  30.101   6.659  1.00  3.64           H  
ATOM   1918 2HD  PRO A 127       9.159  31.048   6.834  1.00  3.64           H  
ATOM   1919  N   ALA A 128      13.181  30.942   9.121  1.00  3.51           N  
ATOM   1920  CA  ALA A 128      14.589  31.012   9.473  1.00  3.51           C  
ATOM   1921  C   ALA A 128      15.038  29.845  10.348  1.00  3.51           C  
ATOM   1922  O   ALA A 128      14.798  28.685  10.015  1.00  3.51           O  
ATOM   1923  CB  ALA A 128      14.864  32.336  10.179  1.00  3.51           C  
ATOM   1924  H   ALA A 128      12.926  31.016   8.134  1.00  3.51           H  
ATOM   1925  HA  ALA A 128      15.160  30.971   8.554  1.00  3.51           H  
ATOM   1926 1HB  ALA A 128      15.926  32.426  10.392  1.00  3.51           H  
ATOM   1927 2HB  ALA A 128      14.566  33.154   9.529  1.00  3.51           H  
ATOM   1928 3HB  ALA A 128      14.298  32.401  11.107  1.00  3.51           H  
ATOM   1929  N   GLY A 129      15.684  30.161  11.478  1.00  3.45           N  
ATOM   1930  CA  GLY A 129      16.219  29.175  12.408  1.00  3.45           C  
ATOM   1931  C   GLY A 129      15.265  28.816  13.546  1.00  3.45           C  
ATOM   1932  O   GLY A 129      15.657  28.148  14.503  1.00  3.45           O  
ATOM   1933  H   GLY A 129      15.824  31.132  11.703  1.00  3.45           H  
ATOM   1934 1HA  GLY A 129      16.477  28.272  11.852  1.00  3.45           H  
ATOM   1935 2HA  GLY A 129      17.150  29.556  12.826  1.00  3.45           H  
ATOM   1936  N   GLU A 130      14.001  29.225  13.445  1.00  3.43           N  
ATOM   1937  CA  GLU A 130      13.011  29.005  14.505  1.00  3.43           C  
ATOM   1938  C   GLU A 130      12.262  27.691  14.291  1.00  3.43           C  
ATOM   1939  O   GLU A 130      11.168  27.472  14.805  1.00  3.43           O  
ATOM   1940  CB  GLU A 130      12.015  30.171  14.558  1.00  3.43           C  
ATOM   1941  CG  GLU A 130      12.642  31.519  14.925  1.00  3.43           C  
ATOM   1942  CD  GLU A 130      11.626  32.647  15.061  1.00  3.43           C  
ATOM   1943  OE1 GLU A 130      10.456  32.409  14.856  1.00  3.43           O  
ATOM   1944  OE2 GLU A 130      12.029  33.744  15.383  1.00  3.43           O  
ATOM   1945  H   GLU A 130      13.702  29.740  12.613  1.00  3.43           H  
ATOM   1946  HA  GLU A 130      13.529  28.949  15.461  1.00  3.43           H  
ATOM   1947 1HB  GLU A 130      11.526  30.278  13.592  1.00  3.43           H  
ATOM   1948 2HB  GLU A 130      11.241  29.952  15.293  1.00  3.43           H  
ATOM   1949 1HG  GLU A 130      13.183  31.414  15.862  1.00  3.43           H  
ATOM   1950 2HG  GLU A 130      13.361  31.782  14.147  1.00  3.43           H  
ATOM   1951  N   LEU A 131      12.897  26.784  13.572  1.00  3.44           N  
ATOM   1952  CA  LEU A 131      12.341  25.503  13.189  1.00  3.44           C  
ATOM   1953  C   LEU A 131      12.010  24.656  14.417  1.00  3.44           C  
ATOM   1954  O   LEU A 131      10.990  23.967  14.478  1.00  3.44           O  
ATOM   1955  CB  LEU A 131      13.423  24.776  12.390  1.00  3.44           C  
ATOM   1956  CG  LEU A 131      13.836  25.481  11.122  1.00  3.44           C  
ATOM   1957  CD1 LEU A 131      14.981  24.695  10.473  1.00  3.44           C  
ATOM   1958  CD2 LEU A 131      12.668  25.669  10.234  1.00  3.44           C  
ATOM   1959  H   LEU A 131      13.815  27.030  13.235  1.00  3.44           H  
ATOM   1960  HA  LEU A 131      11.442  25.663  12.595  1.00  3.44           H  
ATOM   1961 1HB  LEU A 131      14.306  24.676  13.014  1.00  3.44           H  
ATOM   1962 2HB  LEU A 131      13.072  23.781  12.134  1.00  3.44           H  
ATOM   1963  HG  LEU A 131      14.224  26.468  11.388  1.00  3.44           H  
ATOM   1964 1HD1 LEU A 131      15.327  25.204   9.594  1.00  3.44           H  
ATOM   1965 2HD1 LEU A 131      15.803  24.614  11.181  1.00  3.44           H  
ATOM   1966 3HD1 LEU A 131      14.635  23.699  10.201  1.00  3.44           H  
ATOM   1967 1HD2 LEU A 131      12.968  26.199   9.374  1.00  3.44           H  
ATOM   1968 2HD2 LEU A 131      12.296  24.719   9.949  1.00  3.44           H  
ATOM   1969 3HD2 LEU A 131      11.896  26.239  10.749  1.00  3.44           H  
ATOM   1970  N   GLU A 132      12.837  24.785  15.446  1.00  3.43           N  
ATOM   1971  CA  GLU A 132      12.681  24.007  16.660  1.00  3.43           C  
ATOM   1972  C   GLU A 132      11.650  24.601  17.608  1.00  3.43           C  
ATOM   1973  O   GLU A 132      11.387  24.043  18.672  1.00  3.43           O  
ATOM   1974  CB  GLU A 132      14.022  23.870  17.379  1.00  3.43           C  
ATOM   1975  CG  GLU A 132      15.066  23.052  16.630  1.00  3.43           C  
ATOM   1976  CD  GLU A 132      16.374  22.949  17.377  1.00  3.43           C  
ATOM   1977  OE1 GLU A 132      16.484  23.525  18.432  1.00  3.43           O  
ATOM   1978  OE2 GLU A 132      17.254  22.268  16.905  1.00  3.43           O  
ATOM   1979  H   GLU A 132      13.627  25.409  15.355  1.00  3.43           H  
ATOM   1980  HA  GLU A 132      12.341  23.008  16.383  1.00  3.43           H  
ATOM   1981 1HB  GLU A 132      14.438  24.862  17.557  1.00  3.43           H  
ATOM   1982 2HB  GLU A 132      13.866  23.402  18.352  1.00  3.43           H  
ATOM   1983 1HG  GLU A 132      14.674  22.048  16.462  1.00  3.43           H  
ATOM   1984 2HG  GLU A 132      15.239  23.513  15.657  1.00  3.43           H  
ATOM   1985  N   ALA A 133      11.072  25.751  17.242  1.00  3.40           N  
ATOM   1986  CA  ALA A 133      10.060  26.380  18.071  1.00  3.40           C  
ATOM   1987  C   ALA A 133       8.688  25.770  17.795  1.00  3.40           C  
ATOM   1988  O   ALA A 133       7.703  26.139  18.433  1.00  3.40           O  
ATOM   1989  CB  ALA A 133      10.016  27.874  17.828  1.00  3.40           C  
ATOM   1990  H   ALA A 133      11.300  26.196  16.353  1.00  3.40           H  
ATOM   1991  HA  ALA A 133      10.312  26.195  19.115  1.00  3.40           H  
ATOM   1992 1HB  ALA A 133       9.266  28.324  18.474  1.00  3.40           H  
ATOM   1993 2HB  ALA A 133      10.991  28.308  18.042  1.00  3.40           H  
ATOM   1994 3HB  ALA A 133       9.758  28.063  16.788  1.00  3.40           H  
ATOM   1995  N   ALA A 134       8.612  24.855  16.826  1.00  3.31           N  
ATOM   1996  CA  ALA A 134       7.353  24.224  16.457  1.00  3.31           C  
ATOM   1997  C   ALA A 134       6.743  23.450  17.631  1.00  3.31           C  
ATOM   1998  O   ALA A 134       7.456  22.872  18.453  1.00  3.31           O  
ATOM   1999  CB  ALA A 134       7.571  23.299  15.277  1.00  3.31           C  
ATOM   2000  H   ALA A 134       9.451  24.587  16.305  1.00  3.31           H  
ATOM   2001  HA  ALA A 134       6.653  25.007  16.170  1.00  3.31           H  
ATOM   2002 1HB  ALA A 134       6.618  22.858  14.994  1.00  3.31           H  
ATOM   2003 2HB  ALA A 134       7.983  23.862  14.445  1.00  3.31           H  
ATOM   2004 3HB  ALA A 134       8.267  22.515  15.556  1.00  3.31           H  
ATOM   2005  N   ASP A 135       5.410  23.419  17.680  1.00  3.16           N  
ATOM   2006  CA  ASP A 135       4.665  22.706  18.723  1.00  3.16           C  
ATOM   2007  C   ASP A 135       5.045  21.239  18.713  1.00  3.16           C  
ATOM   2008  O   ASP A 135       5.306  20.670  17.650  1.00  3.16           O  
ATOM   2009  CB  ASP A 135       3.169  22.716  18.442  1.00  3.16           C  
ATOM   2010  CG  ASP A 135       2.465  24.072  18.475  1.00  3.16           C  
ATOM   2011  OD1 ASP A 135       2.970  24.995  19.063  1.00  3.16           O  
ATOM   2012  OD2 ASP A 135       1.453  24.184  17.799  1.00  3.16           O  
ATOM   2013  H   ASP A 135       4.894  23.922  16.975  1.00  3.16           H  
ATOM   2014  HA  ASP A 135       4.893  23.138  19.698  1.00  3.16           H  
ATOM   2015 1HB  ASP A 135       2.984  22.223  17.546  1.00  3.16           H  
ATOM   2016 2HB  ASP A 135       2.689  22.099  19.206  1.00  3.16           H  
ATOM   2017  N   ASP A 136       5.010  20.586  19.873  1.00  2.94           N  
ATOM   2018  CA  ASP A 136       5.348  19.168  19.885  1.00  2.94           C  
ATOM   2019  C   ASP A 136       4.181  18.276  19.452  1.00  2.94           C  
ATOM   2020  O   ASP A 136       3.593  17.560  20.265  1.00  2.94           O  
ATOM   2021  CB  ASP A 136       5.859  18.730  21.257  1.00  2.94           C  
ATOM   2022  CG  ASP A 136       6.489  17.322  21.226  1.00  2.94           C  
ATOM   2023  OD1 ASP A 136       6.726  16.838  20.146  1.00  2.94           O  
ATOM   2024  OD2 ASP A 136       6.840  16.792  22.252  1.00  2.94           O  
ATOM   2025  H   ASP A 136       4.782  21.070  20.729  1.00  2.94           H  
ATOM   2026  HA  ASP A 136       6.151  19.018  19.183  1.00  2.94           H  
ATOM   2027 1HB  ASP A 136       6.608  19.440  21.610  1.00  2.94           H  
ATOM   2028 2HB  ASP A 136       5.036  18.732  21.972  1.00  2.94           H  
ATOM   2029  N   GLU A 137       3.873  18.330  18.159  1.00  2.70           N  
ATOM   2030  CA  GLU A 137       2.817  17.534  17.549  1.00  2.70           C  
ATOM   2031  C   GLU A 137       3.320  17.084  16.172  1.00  2.70           C  
ATOM   2032  O   GLU A 137       3.896  17.895  15.459  1.00  2.70           O  
ATOM   2033  CB  GLU A 137       1.527  18.360  17.414  1.00  2.70           C  
ATOM   2034  CG  GLU A 137       0.327  17.598  16.840  1.00  2.70           C  
ATOM   2035  CD  GLU A 137      -0.950  18.413  16.806  1.00  2.70           C  
ATOM   2036  OE1 GLU A 137      -0.929  19.540  17.237  1.00  2.70           O  
ATOM   2037  OE2 GLU A 137      -1.953  17.897  16.366  1.00  2.70           O  
ATOM   2038  H   GLU A 137       4.421  18.980  17.594  1.00  2.70           H  
ATOM   2039  HA  GLU A 137       2.619  16.692  18.199  1.00  2.70           H  
ATOM   2040 1HB  GLU A 137       1.242  18.749  18.392  1.00  2.70           H  
ATOM   2041 2HB  GLU A 137       1.718  19.219  16.767  1.00  2.70           H  
ATOM   2042 1HG  GLU A 137       0.568  17.278  15.822  1.00  2.70           H  
ATOM   2043 2HG  GLU A 137       0.156  16.710  17.440  1.00  2.70           H  
ATOM   2044  N   PRO A 138       3.226  15.795  15.812  1.00  2.44           N  
ATOM   2045  CA  PRO A 138       3.626  15.249  14.529  1.00  2.44           C  
ATOM   2046  C   PRO A 138       2.652  15.416  13.375  1.00  2.44           C  
ATOM   2047  O   PRO A 138       1.438  15.442  13.576  1.00  2.44           O  
ATOM   2048  CB  PRO A 138       3.782  13.761  14.865  1.00  2.44           C  
ATOM   2049  CG  PRO A 138       2.754  13.509  15.936  1.00  2.44           C  
ATOM   2050  CD  PRO A 138       2.734  14.779  16.767  1.00  2.44           C  
ATOM   2051  HA  PRO A 138       4.580  15.717  14.260  1.00  2.44           H  
ATOM   2052 1HB  PRO A 138       3.617  13.159  13.955  1.00  2.44           H  
ATOM   2053 2HB  PRO A 138       4.799  13.551  15.210  1.00  2.44           H  
ATOM   2054 1HG  PRO A 138       1.777  13.293  15.477  1.00  2.44           H  
ATOM   2055 2HG  PRO A 138       3.030  12.620  16.524  1.00  2.44           H  
ATOM   2056 1HD  PRO A 138       1.701  14.983  17.071  1.00  2.44           H  
ATOM   2057 2HD  PRO A 138       3.422  14.678  17.626  1.00  2.44           H  
ATOM   2058  N   LEU A 139       3.195  15.374  12.158  1.00  2.19           N  
ATOM   2059  CA  LEU A 139       2.406  15.167  10.943  1.00  2.19           C  
ATOM   2060  C   LEU A 139       2.904  13.904  10.261  1.00  2.19           C  
ATOM   2061  O   LEU A 139       4.059  13.521  10.431  1.00  2.19           O  
ATOM   2062  CB  LEU A 139       2.488  16.300   9.921  1.00  2.19           C  
ATOM   2063  CG  LEU A 139       2.094  17.681  10.356  1.00  2.19           C  
ATOM   2064  CD1 LEU A 139       2.314  18.610   9.190  1.00  2.19           C  
ATOM   2065  CD2 LEU A 139       0.655  17.710  10.805  1.00  2.19           C  
ATOM   2066  H   LEU A 139       4.202  15.432  12.077  1.00  2.19           H  
ATOM   2067  HA  LEU A 139       1.362  15.020  11.218  1.00  2.19           H  
ATOM   2068 1HB  LEU A 139       3.514  16.355   9.565  1.00  2.19           H  
ATOM   2069 2HB  LEU A 139       1.859  16.036   9.069  1.00  2.19           H  
ATOM   2070  HG  LEU A 139       2.737  17.999  11.176  1.00  2.19           H  
ATOM   2071 1HD1 LEU A 139       2.062  19.608   9.490  1.00  2.19           H  
ATOM   2072 2HD1 LEU A 139       3.338  18.578   8.880  1.00  2.19           H  
ATOM   2073 3HD1 LEU A 139       1.683  18.308   8.355  1.00  2.19           H  
ATOM   2074 1HD2 LEU A 139       0.394  18.723  11.113  1.00  2.19           H  
ATOM   2075 2HD2 LEU A 139       0.009  17.400   9.982  1.00  2.19           H  
ATOM   2076 3HD2 LEU A 139       0.521  17.031  11.649  1.00  2.19           H  
ATOM   2077  N   ASP A 140       2.036  13.258   9.503  1.00  1.94           N  
ATOM   2078  CA  ASP A 140       2.401  12.088   8.711  1.00  1.94           C  
ATOM   2079  C   ASP A 140       1.431  11.993   7.544  1.00  1.94           C  
ATOM   2080  O   ASP A 140       0.507  11.178   7.569  1.00  1.94           O  
ATOM   2081  CB  ASP A 140       2.356  10.811   9.573  1.00  1.94           C  
ATOM   2082  CG  ASP A 140       2.938   9.533   8.897  1.00  1.94           C  
ATOM   2083  OD1 ASP A 140       3.699   9.645   7.965  1.00  1.94           O  
ATOM   2084  OD2 ASP A 140       2.612   8.455   9.353  1.00  1.94           O  
ATOM   2085  H   ASP A 140       1.092  13.610   9.433  1.00  1.94           H  
ATOM   2086  HA  ASP A 140       3.409  12.220   8.316  1.00  1.94           H  
ATOM   2087 1HB  ASP A 140       2.910  10.985  10.497  1.00  1.94           H  
ATOM   2088 2HB  ASP A 140       1.323  10.605   9.851  1.00  1.94           H  
ATOM   2089  N   LEU A 141       1.564  12.878   6.562  1.00  1.70           N  
ATOM   2090  CA  LEU A 141       0.555  12.901   5.527  1.00  1.70           C  
ATOM   2091  C   LEU A 141       0.962  11.909   4.448  1.00  1.70           C  
ATOM   2092  O   LEU A 141       2.156  11.681   4.259  1.00  1.70           O  
ATOM   2093  CB  LEU A 141       0.447  14.321   4.964  1.00  1.70           C  
ATOM   2094  CG  LEU A 141       0.116  15.391   6.023  1.00  1.70           C  
ATOM   2095  CD1 LEU A 141       0.057  16.757   5.365  1.00  1.70           C  
ATOM   2096  CD2 LEU A 141      -1.182  15.036   6.721  1.00  1.70           C  
ATOM   2097  H   LEU A 141       2.345  13.538   6.516  1.00  1.70           H  
ATOM   2098  HA  LEU A 141      -0.394  12.617   5.971  1.00  1.70           H  
ATOM   2099 1HB  LEU A 141       1.399  14.588   4.500  1.00  1.70           H  
ATOM   2100 2HB  LEU A 141      -0.322  14.347   4.196  1.00  1.70           H  
ATOM   2101  HG  LEU A 141       0.923  15.420   6.758  1.00  1.70           H  
ATOM   2102 1HD1 LEU A 141      -0.146  17.518   6.116  1.00  1.70           H  
ATOM   2103 2HD1 LEU A 141       1.000  16.962   4.891  1.00  1.70           H  
ATOM   2104 3HD1 LEU A 141      -0.730  16.767   4.614  1.00  1.70           H  
ATOM   2105 1HD2 LEU A 141      -1.401  15.785   7.482  1.00  1.70           H  
ATOM   2106 2HD2 LEU A 141      -1.993  15.007   5.992  1.00  1.70           H  
ATOM   2107 3HD2 LEU A 141      -1.084  14.056   7.192  1.00  1.70           H  
ATOM   2108  N   PRO A 142       0.027  11.244   3.762  1.00  1.48           N  
ATOM   2109  CA  PRO A 142       0.338  10.397   2.639  1.00  1.48           C  
ATOM   2110  C   PRO A 142       0.801  11.289   1.513  1.00  1.48           C  
ATOM   2111  O   PRO A 142       0.248  12.376   1.323  1.00  1.48           O  
ATOM   2112  CB  PRO A 142      -0.992   9.704   2.348  1.00  1.48           C  
ATOM   2113  CG  PRO A 142      -2.050  10.666   2.891  1.00  1.48           C  
ATOM   2114  CD  PRO A 142      -1.397  11.336   4.103  1.00  1.48           C  
ATOM   2115  HA  PRO A 142       1.122   9.678   2.924  1.00  1.48           H  
ATOM   2116 1HB  PRO A 142      -1.088   9.524   1.265  1.00  1.48           H  
ATOM   2117 2HB  PRO A 142      -1.019   8.721   2.840  1.00  1.48           H  
ATOM   2118 1HG  PRO A 142      -2.332  11.389   2.111  1.00  1.48           H  
ATOM   2119 2HG  PRO A 142      -2.966  10.113   3.154  1.00  1.48           H  
ATOM   2120 1HD  PRO A 142      -1.731  12.380   4.155  1.00  1.48           H  
ATOM   2121 2HD  PRO A 142      -1.608  10.778   5.031  1.00  1.48           H  
ATOM   2122  N   VAL A 143       1.777  10.820   0.759  1.00  1.28           N  
ATOM   2123  CA  VAL A 143       2.307  11.563  -0.373  1.00  1.28           C  
ATOM   2124  C   VAL A 143       2.394  10.626  -1.572  1.00  1.28           C  
ATOM   2125  O   VAL A 143       2.797   9.473  -1.417  1.00  1.28           O  
ATOM   2126  CB  VAL A 143       3.685  12.158  -0.015  1.00  1.28           C  
ATOM   2127  CG1 VAL A 143       4.200  12.938  -1.164  1.00  1.28           C  
ATOM   2128  CG2 VAL A 143       3.569  13.031   1.231  1.00  1.28           C  
ATOM   2129  H   VAL A 143       2.180   9.922   0.979  1.00  1.28           H  
ATOM   2130  HA  VAL A 143       1.627  12.381  -0.620  1.00  1.28           H  
ATOM   2131  HB  VAL A 143       4.394  11.353   0.174  1.00  1.28           H  
ATOM   2132 1HG1 VAL A 143       5.146  13.341  -0.897  1.00  1.28           H  
ATOM   2133 2HG1 VAL A 143       4.302  12.296  -2.030  1.00  1.28           H  
ATOM   2134 3HG1 VAL A 143       3.509  13.751  -1.392  1.00  1.28           H  
ATOM   2135 1HG2 VAL A 143       4.541  13.440   1.461  1.00  1.28           H  
ATOM   2136 2HG2 VAL A 143       2.862  13.835   1.042  1.00  1.28           H  
ATOM   2137 3HG2 VAL A 143       3.227  12.449   2.077  1.00  1.28           H  
ATOM   2138  N   GLY A 144       1.961  11.070  -2.746  1.00  1.12           N  
ATOM   2139  CA  GLY A 144       2.017  10.193  -3.907  1.00  1.12           C  
ATOM   2140  C   GLY A 144       3.455  10.059  -4.370  1.00  1.12           C  
ATOM   2141  O   GLY A 144       4.250  10.977  -4.219  1.00  1.12           O  
ATOM   2142  H   GLY A 144       1.663  12.045  -2.867  1.00  1.12           H  
ATOM   2143 1HA  GLY A 144       1.612   9.213  -3.650  1.00  1.12           H  
ATOM   2144 2HA  GLY A 144       1.404  10.609  -4.706  1.00  1.12           H  
ATOM   2145  N   LEU A 145       3.796   8.982  -5.051  1.00  0.98           N  
ATOM   2146  CA  LEU A 145       5.185   8.862  -5.479  1.00  0.98           C  
ATOM   2147  C   LEU A 145       5.517   9.695  -6.710  1.00  0.98           C  
ATOM   2148  O   LEU A 145       6.687   9.907  -7.032  1.00  0.98           O  
ATOM   2149  CB  LEU A 145       5.535   7.394  -5.606  1.00  0.98           C  
ATOM   2150  CG  LEU A 145       5.497   6.730  -4.245  1.00  0.98           C  
ATOM   2151  CD1 LEU A 145       5.715   5.312  -4.368  1.00  0.98           C  
ATOM   2152  CD2 LEU A 145       6.571   7.350  -3.352  1.00  0.98           C  
ATOM   2153  H   LEU A 145       3.133   8.235  -5.210  1.00  0.98           H  
ATOM   2154  HA  LEU A 145       5.805   9.242  -4.671  1.00  0.98           H  
ATOM   2155 1HB  LEU A 145       4.816   6.903  -6.261  1.00  0.98           H  
ATOM   2156 2HB  LEU A 145       6.526   7.284  -6.021  1.00  0.98           H  
ATOM   2157  HG  LEU A 145       4.519   6.890  -3.804  1.00  0.98           H  
ATOM   2158 1HD1 LEU A 145       5.680   4.853  -3.381  1.00  0.98           H  
ATOM   2159 2HD1 LEU A 145       4.945   4.883  -5.004  1.00  0.98           H  
ATOM   2160 3HD1 LEU A 145       6.684   5.159  -4.807  1.00  0.98           H  
ATOM   2161 1HD2 LEU A 145       6.534   6.889  -2.381  1.00  0.98           H  
ATOM   2162 2HD2 LEU A 145       7.558   7.192  -3.788  1.00  0.98           H  
ATOM   2163 3HD2 LEU A 145       6.387   8.416  -3.249  1.00  0.98           H  
ATOM   2164  N   ASP A 146       4.491  10.221  -7.365  1.00  0.88           N  
ATOM   2165  CA  ASP A 146       4.713  11.131  -8.473  1.00  0.88           C  
ATOM   2166  C   ASP A 146       4.744  12.574  -7.969  1.00  0.88           C  
ATOM   2167  O   ASP A 146       4.957  13.502  -8.750  1.00  0.88           O  
ATOM   2168  CB  ASP A 146       3.642  10.975  -9.552  1.00  0.88           C  
ATOM   2169  CG  ASP A 146       3.745   9.669 -10.339  1.00  0.88           C  
ATOM   2170  OD1 ASP A 146       4.853   9.305 -10.714  1.00  0.88           O  
ATOM   2171  OD2 ASP A 146       2.740   9.044 -10.553  1.00  0.88           O  
ATOM   2172  H   ASP A 146       3.549  10.007  -7.074  1.00  0.88           H  
ATOM   2173  HA  ASP A 146       5.681  10.908  -8.920  1.00  0.88           H  
ATOM   2174 1HB  ASP A 146       2.657  11.026  -9.086  1.00  0.88           H  
ATOM   2175 2HB  ASP A 146       3.711  11.809 -10.250  1.00  0.88           H  
ATOM   2176  N   ASP A 147       4.487  12.780  -6.672  1.00  0.81           N  
ATOM   2177  CA  ASP A 147       4.522  14.122  -6.133  1.00  0.81           C  
ATOM   2178  C   ASP A 147       5.954  14.605  -6.191  1.00  0.81           C  
ATOM   2179  O   ASP A 147       6.882  13.844  -5.891  1.00  0.81           O  
ATOM   2180  CB  ASP A 147       3.977  14.164  -4.701  1.00  0.81           C  
ATOM   2181  CG  ASP A 147       2.422  13.928  -4.630  1.00  0.81           C  
ATOM   2182  OD1 ASP A 147       1.784  13.959  -5.656  1.00  0.81           O  
ATOM   2183  OD2 ASP A 147       1.902  13.719  -3.541  1.00  0.81           O  
ATOM   2184  H   ASP A 147       4.328  12.014  -6.024  1.00  0.81           H  
ATOM   2185  HA  ASP A 147       3.912  14.775  -6.758  1.00  0.81           H  
ATOM   2186 1HB  ASP A 147       4.477  13.411  -4.113  1.00  0.81           H  
ATOM   2187 2HB  ASP A 147       4.213  15.131  -4.250  1.00  0.81           H  
ATOM   2188  N   VAL A 148       6.147  15.873  -6.516  1.00  0.77           N  
ATOM   2189  CA  VAL A 148       7.497  16.410  -6.560  1.00  0.77           C  
ATOM   2190  C   VAL A 148       8.012  16.516  -5.130  1.00  0.77           C  
ATOM   2191  O   VAL A 148       7.276  16.936  -4.241  1.00  0.77           O  
ATOM   2192  CB  VAL A 148       7.543  17.759  -7.293  1.00  0.77           C  
ATOM   2193  CG1 VAL A 148       8.976  18.340  -7.242  1.00  0.77           C  
ATOM   2194  CG2 VAL A 148       7.108  17.562  -8.730  1.00  0.77           C  
ATOM   2195  H   VAL A 148       5.359  16.458  -6.755  1.00  0.77           H  
ATOM   2196  HA  VAL A 148       8.131  15.739  -7.117  1.00  0.77           H  
ATOM   2197  HB  VAL A 148       6.878  18.458  -6.798  1.00  0.77           H  
ATOM   2198 1HG1 VAL A 148       9.007  19.301  -7.753  1.00  0.77           H  
ATOM   2199 2HG1 VAL A 148       9.275  18.468  -6.223  1.00  0.77           H  
ATOM   2200 3HG1 VAL A 148       9.668  17.650  -7.731  1.00  0.77           H  
ATOM   2201 1HG2 VAL A 148       7.131  18.515  -9.249  1.00  0.77           H  
ATOM   2202 2HG2 VAL A 148       7.783  16.860  -9.219  1.00  0.77           H  
ATOM   2203 3HG2 VAL A 148       6.094  17.162  -8.753  1.00  0.77           H  
ATOM   2204  N   CYS A 149       9.238  16.067  -4.892  1.00  0.75           N  
ATOM   2205  CA  CYS A 149       9.828  16.114  -3.568  1.00  0.75           C  
ATOM   2206  C   CYS A 149      10.861  17.190  -3.458  1.00  0.75           C  
ATOM   2207  O   CYS A 149      10.914  17.908  -2.459  1.00  0.75           O  
ATOM   2208  CB  CYS A 149      10.562  14.834  -3.251  1.00  0.75           C  
ATOM   2209  SG  CYS A 149      11.322  14.830  -1.622  1.00  0.75           S  
ATOM   2210  H   CYS A 149       9.807  15.710  -5.653  1.00  0.75           H  
ATOM   2211  HA  CYS A 149       9.042  16.291  -2.834  1.00  0.75           H  
ATOM   2212 1HB  CYS A 149       9.904  14.000  -3.327  1.00  0.75           H  
ATOM   2213 2HB  CYS A 149      11.338  14.689  -3.993  1.00  0.75           H  
ATOM   2214  HG  CYS A 149      11.836  13.603  -1.718  1.00  0.75           H  
ATOM   2215  N   LEU A 150      11.723  17.258  -4.463  1.00  0.76           N  
ATOM   2216  CA  LEU A 150      12.831  18.181  -4.430  1.00  0.76           C  
ATOM   2217  C   LEU A 150      13.035  18.858  -5.775  1.00  0.76           C  
ATOM   2218  O   LEU A 150      13.060  18.206  -6.825  1.00  0.76           O  
ATOM   2219  CB  LEU A 150      14.084  17.420  -3.979  1.00  0.76           C  
ATOM   2220  CG  LEU A 150      15.362  18.226  -3.774  1.00  0.76           C  
ATOM   2221  CD1 LEU A 150      16.179  17.581  -2.676  1.00  0.76           C  
ATOM   2222  CD2 LEU A 150      16.167  18.235  -5.050  1.00  0.76           C  
ATOM   2223  H   LEU A 150      11.612  16.640  -5.263  1.00  0.76           H  
ATOM   2224  HA  LEU A 150      12.613  18.945  -3.694  1.00  0.76           H  
ATOM   2225 1HB  LEU A 150      13.857  16.923  -3.034  1.00  0.76           H  
ATOM   2226 2HB  LEU A 150      14.298  16.652  -4.722  1.00  0.76           H  
ATOM   2227  HG  LEU A 150      15.109  19.247  -3.481  1.00  0.76           H  
ATOM   2228 1HD1 LEU A 150      17.096  18.152  -2.516  1.00  0.76           H  
ATOM   2229 2HD1 LEU A 150      15.603  17.567  -1.772  1.00  0.76           H  
ATOM   2230 3HD1 LEU A 150      16.430  16.560  -2.962  1.00  0.76           H  
ATOM   2231 1HD2 LEU A 150      17.079  18.808  -4.885  1.00  0.76           H  
ATOM   2232 2HD2 LEU A 150      16.422  17.212  -5.330  1.00  0.76           H  
ATOM   2233 3HD2 LEU A 150      15.586  18.691  -5.846  1.00  0.76           H  
ATOM   2234  N   LEU A 151      13.177  20.172  -5.729  1.00  0.80           N  
ATOM   2235  CA  LEU A 151      13.395  20.966  -6.919  1.00  0.80           C  
ATOM   2236  C   LEU A 151      14.836  21.481  -6.929  1.00  0.80           C  
ATOM   2237  O   LEU A 151      15.169  22.414  -6.206  1.00  0.80           O  
ATOM   2238  CB  LEU A 151      12.398  22.115  -6.897  1.00  0.80           C  
ATOM   2239  CG  LEU A 151      12.404  22.977  -8.029  1.00  0.80           C  
ATOM   2240  CD1 LEU A 151      12.054  22.150  -9.181  1.00  0.80           C  
ATOM   2241  CD2 LEU A 151      11.411  24.080  -7.826  1.00  0.80           C  
ATOM   2242  H   LEU A 151      13.125  20.632  -4.823  1.00  0.80           H  
ATOM   2243  HA  LEU A 151      13.228  20.348  -7.796  1.00  0.80           H  
ATOM   2244 1HB  LEU A 151      11.395  21.708  -6.786  1.00  0.80           H  
ATOM   2245 2HB  LEU A 151      12.623  22.718  -6.033  1.00  0.80           H  
ATOM   2246  HG  LEU A 151      13.396  23.395  -8.172  1.00  0.80           H  
ATOM   2247 1HD1 LEU A 151      12.044  22.744 -10.067  1.00  0.80           H  
ATOM   2248 2HD1 LEU A 151      12.777  21.365  -9.280  1.00  0.80           H  
ATOM   2249 3HD1 LEU A 151      11.081  21.730  -9.009  1.00  0.80           H  
ATOM   2250 1HD2 LEU A 151      11.403  24.731  -8.698  1.00  0.80           H  
ATOM   2251 2HD2 LEU A 151      10.415  23.661  -7.676  1.00  0.80           H  
ATOM   2252 3HD2 LEU A 151      11.706  24.641  -6.947  1.00  0.80           H  
ATOM   2253  N   MET A 152      15.695  20.889  -7.755  1.00  0.87           N  
ATOM   2254  CA  MET A 152      17.120  21.249  -7.711  1.00  0.87           C  
ATOM   2255  C   MET A 152      17.524  22.217  -8.796  1.00  0.87           C  
ATOM   2256  O   MET A 152      17.190  22.020  -9.955  1.00  0.87           O  
ATOM   2257  CB  MET A 152      18.019  20.033  -7.812  1.00  0.87           C  
ATOM   2258  CG  MET A 152      19.474  20.432  -7.803  1.00  0.87           C  
ATOM   2259  SD  MET A 152      20.602  19.122  -7.847  1.00  0.87           S  
ATOM   2260  CE  MET A 152      22.054  20.136  -7.932  1.00  0.87           C  
ATOM   2261  H   MET A 152      15.347  20.169  -8.396  1.00  0.87           H  
ATOM   2262  HA  MET A 152      17.319  21.737  -6.756  1.00  0.87           H  
ATOM   2263 1HB  MET A 152      17.852  19.364  -6.991  1.00  0.87           H  
ATOM   2264 2HB  MET A 152      17.808  19.488  -8.737  1.00  0.87           H  
ATOM   2265 1HG  MET A 152      19.680  21.050  -8.674  1.00  0.87           H  
ATOM   2266 2HG  MET A 152      19.679  21.025  -6.909  1.00  0.87           H  
ATOM   2267 1HE  MET A 152      22.926  19.510  -7.994  1.00  0.87           H  
ATOM   2268 2HE  MET A 152      22.002  20.776  -8.810  1.00  0.87           H  
ATOM   2269 3HE  MET A 152      22.110  20.768  -7.045  1.00  0.87           H  
ATOM   2270  N   TYR A 153      18.268  23.257  -8.457  1.00  0.97           N  
ATOM   2271  CA  TYR A 153      18.607  24.213  -9.496  1.00  0.97           C  
ATOM   2272  C   TYR A 153      19.840  23.872 -10.292  1.00  0.97           C  
ATOM   2273  O   TYR A 153      20.877  23.491  -9.739  1.00  0.97           O  
ATOM   2274  CB  TYR A 153      18.769  25.583  -8.897  1.00  0.97           C  
ATOM   2275  CG  TYR A 153      17.518  26.060  -8.401  1.00  0.97           C  
ATOM   2276  CD1 TYR A 153      17.214  25.799  -7.105  1.00  0.97           C  
ATOM   2277  CD2 TYR A 153      16.648  26.747  -9.220  1.00  0.97           C  
ATOM   2278  CE1 TYR A 153      16.066  26.216  -6.597  1.00  0.97           C  
ATOM   2279  CE2 TYR A 153      15.462  27.177  -8.702  1.00  0.97           C  
ATOM   2280  CZ  TYR A 153      15.175  26.913  -7.383  1.00  0.97           C  
ATOM   2281  OH  TYR A 153      14.037  27.373  -6.840  1.00  0.97           O  
ATOM   2282  H   TYR A 153      18.558  23.402  -7.499  1.00  0.97           H  
ATOM   2283  HA  TYR A 153      17.783  24.257 -10.183  1.00  0.97           H  
ATOM   2284 1HB  TYR A 153      19.489  25.557  -8.079  1.00  0.97           H  
ATOM   2285 2HB  TYR A 153      19.132  26.276  -9.655  1.00  0.97           H  
ATOM   2286  HD1 TYR A 153      17.917  25.253  -6.473  1.00  0.97           H  
ATOM   2287  HD2 TYR A 153      16.907  26.948 -10.263  1.00  0.97           H  
ATOM   2288  HE1 TYR A 153      15.869  26.007  -5.569  1.00  0.97           H  
ATOM   2289  HE2 TYR A 153      14.756  27.735  -9.322  1.00  0.97           H  
ATOM   2290  HH  TYR A 153      13.700  28.114  -7.376  1.00  0.97           H  
ATOM   2291  N   THR A 154      19.733  24.111 -11.592  1.00  1.10           N  
ATOM   2292  CA  THR A 154      20.830  23.924 -12.513  1.00  1.10           C  
ATOM   2293  C   THR A 154      20.853  24.908 -13.653  1.00  1.10           C  
ATOM   2294  O   THR A 154      19.820  25.282 -14.208  1.00  1.10           O  
ATOM   2295  CB  THR A 154      20.765  22.545 -13.147  1.00  1.10           C  
ATOM   2296  OG1 THR A 154      21.893  22.375 -14.031  1.00  1.10           O  
ATOM   2297  CG2 THR A 154      19.463  22.397 -13.931  1.00  1.10           C  
ATOM   2298  H   THR A 154      18.818  24.384 -11.947  1.00  1.10           H  
ATOM   2299  HA  THR A 154      21.761  24.023 -11.955  1.00  1.10           H  
ATOM   2300  HB  THR A 154      20.812  21.802 -12.369  1.00  1.10           H  
ATOM   2301  HG1 THR A 154      21.950  21.446 -14.291  1.00  1.10           H  
ATOM   2302 1HG2 THR A 154      19.420  21.410 -14.380  1.00  1.10           H  
ATOM   2303 2HG2 THR A 154      18.613  22.525 -13.257  1.00  1.10           H  
ATOM   2304 3HG2 THR A 154      19.417  23.150 -14.715  1.00  1.10           H  
ATOM   2305  N   SER A 155      22.067  25.240 -14.063  1.00  1.22           N  
ATOM   2306  CA  SER A 155      22.353  26.106 -15.195  1.00  1.22           C  
ATOM   2307  C   SER A 155      21.979  25.454 -16.534  1.00  1.22           C  
ATOM   2308  O   SER A 155      21.869  26.131 -17.575  1.00  1.22           O  
ATOM   2309  CB  SER A 155      23.819  26.468 -15.126  1.00  1.22           C  
ATOM   2310  OG  SER A 155      24.618  25.334 -15.309  1.00  1.22           O  
ATOM   2311  H   SER A 155      22.851  24.865 -13.546  1.00  1.22           H  
ATOM   2312  HA  SER A 155      21.767  27.018 -15.087  1.00  1.22           H  
ATOM   2313 1HB  SER A 155      24.057  27.214 -15.882  1.00  1.22           H  
ATOM   2314 2HB  SER A 155      24.031  26.905 -14.151  1.00  1.22           H  
ATOM   2315  HG  SER A 155      25.444  25.478 -14.799  1.00  1.22           H  
ATOM   2316  N   GLY A 156      21.806  24.127 -16.518  1.00  1.34           N  
ATOM   2317  CA  GLY A 156      21.415  23.425 -17.723  1.00  1.34           C  
ATOM   2318  C   GLY A 156      22.422  23.698 -18.817  1.00  1.34           C  
ATOM   2319  O   GLY A 156      23.604  23.394 -18.697  1.00  1.34           O  
ATOM   2320  H   GLY A 156      21.917  23.608 -15.648  1.00  1.34           H  
ATOM   2321 1HA  GLY A 156      21.359  22.354 -17.521  1.00  1.34           H  
ATOM   2322 2HA  GLY A 156      20.423  23.750 -18.034  1.00  1.34           H  
ATOM   2323  N   SER A 157      21.909  24.230 -19.908  1.00  1.41           N  
ATOM   2324  CA  SER A 157      22.670  24.587 -21.085  1.00  1.41           C  
ATOM   2325  C   SER A 157      22.217  25.967 -21.521  1.00  1.41           C  
ATOM   2326  O   SER A 157      22.368  26.343 -22.686  1.00  1.41           O  
ATOM   2327  CB  SER A 157      22.426  23.584 -22.181  1.00  1.41           C  
ATOM   2328  OG  SER A 157      21.066  23.542 -22.528  1.00  1.41           O  
ATOM   2329  H   SER A 157      20.917  24.419 -19.917  1.00  1.41           H  
ATOM   2330  HA  SER A 157      23.733  24.625 -20.838  1.00  1.41           H  
ATOM   2331 1HB  SER A 157      23.019  23.852 -23.055  1.00  1.41           H  
ATOM   2332 2HB  SER A 157      22.752  22.601 -21.848  1.00  1.41           H  
ATOM   2333  HG  SER A 157      20.842  24.423 -22.848  1.00  1.41           H  
ATOM   2334  N   THR A 158      21.559  26.676 -20.597  1.00  1.42           N  
ATOM   2335  CA  THR A 158      20.970  27.968 -20.928  1.00  1.42           C  
ATOM   2336  C   THR A 158      21.382  29.128 -20.037  1.00  1.42           C  
ATOM   2337  O   THR A 158      21.263  30.283 -20.450  1.00  1.42           O  
ATOM   2338  CB  THR A 158      19.439  27.902 -20.823  1.00  1.42           C  
ATOM   2339  OG1 THR A 158      19.065  27.656 -19.440  1.00  1.42           O  
ATOM   2340  CG2 THR A 158      18.880  26.778 -21.703  1.00  1.42           C  
ATOM   2341  H   THR A 158      21.514  26.323 -19.641  1.00  1.42           H  
ATOM   2342  HA  THR A 158      21.251  28.219 -21.949  1.00  1.42           H  
ATOM   2343  HB  THR A 158      19.022  28.856 -21.141  1.00  1.42           H  
ATOM   2344  HG1 THR A 158      19.585  28.277 -18.830  1.00  1.42           H  
ATOM   2345 1HG2 THR A 158      17.795  26.750 -21.616  1.00  1.42           H  
ATOM   2346 2HG2 THR A 158      19.157  26.959 -22.743  1.00  1.42           H  
ATOM   2347 3HG2 THR A 158      19.288  25.823 -21.384  1.00  1.42           H  
ATOM   2348  N   GLY A 159      21.854  28.850 -18.825  1.00  1.37           N  
ATOM   2349  CA  GLY A 159      22.082  29.937 -17.885  1.00  1.37           C  
ATOM   2350  C   GLY A 159      20.748  30.158 -17.201  1.00  1.37           C  
ATOM   2351  O   GLY A 159      19.812  29.388 -17.459  1.00  1.37           O  
ATOM   2352  H   GLY A 159      21.987  27.889 -18.510  1.00  1.37           H  
ATOM   2353 1HA  GLY A 159      22.846  29.659 -17.161  1.00  1.37           H  
ATOM   2354 2HA  GLY A 159      22.409  30.841 -18.400  1.00  1.37           H  
ATOM   2355  N   ARG A 160      20.647  31.167 -16.328  1.00  1.28           N  
ATOM   2356  CA  ARG A 160      19.425  31.385 -15.545  1.00  1.28           C  
ATOM   2357  C   ARG A 160      18.947  30.080 -14.922  1.00  1.28           C  
ATOM   2358  O   ARG A 160      17.974  29.510 -15.422  1.00  1.28           O  
ATOM   2359  CB  ARG A 160      18.256  31.928 -16.327  1.00  1.28           C  
ATOM   2360  CG  ARG A 160      17.101  32.221 -15.365  1.00  1.28           C  
ATOM   2361  CD  ARG A 160      15.855  32.686 -15.983  1.00  1.28           C  
ATOM   2362  NE  ARG A 160      14.888  33.003 -14.938  1.00  1.28           N  
ATOM   2363  CZ  ARG A 160      14.791  34.213 -14.371  1.00  1.28           C  
ATOM   2364  NH1 ARG A 160      15.567  35.194 -14.789  1.00  1.28           N  
ATOM   2365  NH2 ARG A 160      13.935  34.420 -13.391  1.00  1.28           N  
ATOM   2366  H   ARG A 160      21.427  31.823 -16.239  1.00  1.28           H  
ATOM   2367  HA  ARG A 160      19.645  32.107 -14.759  1.00  1.28           H  
ATOM   2368 1HB  ARG A 160      18.537  32.850 -16.838  1.00  1.28           H  
ATOM   2369 2HB  ARG A 160      17.921  31.209 -17.074  1.00  1.28           H  
ATOM   2370 1HG  ARG A 160      16.869  31.305 -14.808  1.00  1.28           H  
ATOM   2371 2HG  ARG A 160      17.420  32.986 -14.656  1.00  1.28           H  
ATOM   2372 1HD  ARG A 160      16.037  33.581 -16.574  1.00  1.28           H  
ATOM   2373 2HD  ARG A 160      15.436  31.901 -16.611  1.00  1.28           H  
ATOM   2374  HE  ARG A 160      14.311  32.240 -14.528  1.00  1.28           H  
ATOM   2375 1HH1 ARG A 160      16.227  35.035 -15.535  1.00  1.28           H  
ATOM   2376 2HH1 ARG A 160      15.495  36.108 -14.359  1.00  1.28           H  
ATOM   2377 1HH2 ARG A 160      13.316  33.646 -13.076  1.00  1.28           H  
ATOM   2378 2HH2 ARG A 160      13.926  35.326 -12.927  1.00  1.28           H  
ATOM   2379  N   PRO A 161      19.574  29.586 -13.851  1.00  1.16           N  
ATOM   2380  CA  PRO A 161      19.339  28.269 -13.304  1.00  1.16           C  
ATOM   2381  C   PRO A 161      17.865  27.963 -13.095  1.00  1.16           C  
ATOM   2382  O   PRO A 161      17.107  28.762 -12.545  1.00  1.16           O  
ATOM   2383  CB  PRO A 161      20.068  28.354 -11.961  1.00  1.16           C  
ATOM   2384  CG  PRO A 161      21.190  29.317 -12.220  1.00  1.16           C  
ATOM   2385  CD  PRO A 161      20.573  30.378 -13.120  1.00  1.16           C  
ATOM   2386  HA  PRO A 161      19.793  27.556 -13.976  1.00  1.16           H  
ATOM   2387 1HB  PRO A 161      19.376  28.695 -11.177  1.00  1.16           H  
ATOM   2388 2HB  PRO A 161      20.418  27.351 -11.668  1.00  1.16           H  
ATOM   2389 1HG  PRO A 161      21.555  29.740 -11.266  1.00  1.16           H  
ATOM   2390 2HG  PRO A 161      22.032  28.790 -12.685  1.00  1.16           H  
ATOM   2391 1HD  PRO A 161      20.084  31.163 -12.515  1.00  1.16           H  
ATOM   2392 2HD  PRO A 161      21.343  30.786 -13.781  1.00  1.16           H  
ATOM   2393  N   LYS A 162      17.492  26.764 -13.534  1.00  1.04           N  
ATOM   2394  CA  LYS A 162      16.123  26.269 -13.504  1.00  1.04           C  
ATOM   2395  C   LYS A 162      16.008  25.142 -12.523  1.00  1.04           C  
ATOM   2396  O   LYS A 162      16.965  24.400 -12.331  1.00  1.04           O  
ATOM   2397  CB  LYS A 162      15.738  25.752 -14.885  1.00  1.04           C  
ATOM   2398  CG  LYS A 162      15.797  26.787 -15.942  1.00  1.04           C  
ATOM   2399  CD  LYS A 162      15.555  26.215 -17.308  1.00  1.04           C  
ATOM   2400  CE  LYS A 162      15.854  27.279 -18.318  1.00  1.04           C  
ATOM   2401  NZ  LYS A 162      17.238  27.752 -18.146  1.00  1.04           N  
ATOM   2402  H   LYS A 162      18.216  26.175 -13.941  1.00  1.04           H  
ATOM   2403  HA  LYS A 162      15.454  27.075 -13.199  1.00  1.04           H  
ATOM   2404 1HB  LYS A 162      16.407  24.938 -15.169  1.00  1.04           H  
ATOM   2405 2HB  LYS A 162      14.725  25.351 -14.856  1.00  1.04           H  
ATOM   2406 1HG  LYS A 162      15.058  27.561 -15.738  1.00  1.04           H  
ATOM   2407 2HG  LYS A 162      16.786  27.250 -15.934  1.00  1.04           H  
ATOM   2408 1HD  LYS A 162      16.210  25.356 -17.476  1.00  1.04           H  
ATOM   2409 2HD  LYS A 162      14.518  25.892 -17.405  1.00  1.04           H  
ATOM   2410 1HE  LYS A 162      15.749  26.885 -19.319  1.00  1.04           H  
ATOM   2411 2HE  LYS A 162      15.171  28.118 -18.188  1.00  1.04           H  
ATOM   2412 1HZ  LYS A 162      17.472  28.468 -18.815  1.00  1.04           H  
ATOM   2413 2HZ  LYS A 162      17.353  28.133 -17.196  1.00  1.04           H  
ATOM   2414 3HZ  LYS A 162      17.895  26.988 -18.268  1.00  1.04           H  
ATOM   2415  N   GLY A 163      14.851  24.987 -11.900  1.00  0.92           N  
ATOM   2416  CA  GLY A 163      14.698  23.869 -10.984  1.00  0.92           C  
ATOM   2417  C   GLY A 163      14.278  22.582 -11.698  1.00  0.92           C  
ATOM   2418  O   GLY A 163      13.285  22.568 -12.418  1.00  0.92           O  
ATOM   2419  H   GLY A 163      14.087  25.627 -12.066  1.00  0.92           H  
ATOM   2420 1HA  GLY A 163      15.616  23.715 -10.438  1.00  0.92           H  
ATOM   2421 2HA  GLY A 163      13.953  24.139 -10.246  1.00  0.92           H  
ATOM   2422  N   ALA A 164      14.975  21.481 -11.439  1.00  0.83           N  
ATOM   2423  CA  ALA A 164      14.630  20.174 -11.996  1.00  0.83           C  
ATOM   2424  C   ALA A 164      13.755  19.423 -11.001  1.00  0.83           C  
ATOM   2425  O   ALA A 164      14.111  19.295  -9.825  1.00  0.83           O  
ATOM   2426  CB  ALA A 164      15.885  19.394 -12.315  1.00  0.83           C  
ATOM   2427  H   ALA A 164      15.792  21.557 -10.852  1.00  0.83           H  
ATOM   2428  HA  ALA A 164      14.058  20.316 -12.911  1.00  0.83           H  
ATOM   2429 1HB  ALA A 164      15.604  18.434 -12.723  1.00  0.83           H  
ATOM   2430 2HB  ALA A 164      16.488  19.940 -13.044  1.00  0.83           H  
ATOM   2431 3HB  ALA A 164      16.471  19.244 -11.406  1.00  0.83           H  
ATOM   2432  N   MET A 165      12.601  18.935 -11.455  1.00  0.76           N  
ATOM   2433  CA  MET A 165      11.656  18.283 -10.547  1.00  0.76           C  
ATOM   2434  C   MET A 165      11.848  16.791 -10.302  1.00  0.76           C  
ATOM   2435  O   MET A 165      11.474  15.949 -11.136  1.00  0.76           O  
ATOM   2436  CB  MET A 165      10.244  18.472 -11.070  1.00  0.76           C  
ATOM   2437  CG  MET A 165       9.791  19.860 -11.134  1.00  0.76           C  
ATOM   2438  SD  MET A 165       8.077  20.022 -11.690  1.00  0.76           S  
ATOM   2439  CE  MET A 165       8.189  19.679 -13.415  1.00  0.76           C  
ATOM   2440  H   MET A 165      12.337  19.059 -12.435  1.00  0.76           H  
ATOM   2441  HA  MET A 165      11.738  18.775  -9.577  1.00  0.76           H  
ATOM   2442 1HB  MET A 165      10.172  18.055 -12.075  1.00  0.76           H  
ATOM   2443 2HB  MET A 165       9.556  17.923 -10.440  1.00  0.76           H  
ATOM   2444 1HG  MET A 165       9.883  20.257 -10.159  1.00  0.76           H  
ATOM   2445 2HG  MET A 165      10.437  20.425 -11.808  1.00  0.76           H  
ATOM   2446 1HE  MET A 165       7.201  19.741 -13.866  1.00  0.76           H  
ATOM   2447 2HE  MET A 165       8.837  20.400 -13.881  1.00  0.76           H  
ATOM   2448 3HE  MET A 165       8.591  18.684 -13.558  1.00  0.76           H  
ATOM   2449  N   LEU A 166      12.370  16.457  -9.121  1.00  0.72           N  
ATOM   2450  CA  LEU A 166      12.576  15.066  -8.744  1.00  0.72           C  
ATOM   2451  C   LEU A 166      11.482  14.674  -7.750  1.00  0.72           C  
ATOM   2452  O   LEU A 166      11.266  15.348  -6.732  1.00  0.72           O  
ATOM   2453  CB  LEU A 166      13.977  14.852  -8.148  1.00  0.72           C  
ATOM   2454  CG  LEU A 166      15.181  15.197  -9.111  1.00  0.72           C  
ATOM   2455  CD1 LEU A 166      16.514  14.974  -8.373  1.00  0.72           C  
ATOM   2456  CD2 LEU A 166      15.105  14.315 -10.396  1.00  0.72           C  
ATOM   2457  H   LEU A 166      12.652  17.185  -8.458  1.00  0.72           H  
ATOM   2458  HA  LEU A 166      12.479  14.437  -9.629  1.00  0.72           H  
ATOM   2459 1HB  LEU A 166      14.074  15.477  -7.257  1.00  0.72           H  
ATOM   2460 2HB  LEU A 166      14.074  13.808  -7.848  1.00  0.72           H  
ATOM   2461  HG  LEU A 166      15.125  16.255  -9.395  1.00  0.72           H  
ATOM   2462 1HD1 LEU A 166      17.343  15.232  -9.041  1.00  0.72           H  
ATOM   2463 2HD1 LEU A 166      16.548  15.612  -7.488  1.00  0.72           H  
ATOM   2464 3HD1 LEU A 166      16.599  13.931  -8.076  1.00  0.72           H  
ATOM   2465 1HD2 LEU A 166      15.937  14.569 -11.063  1.00  0.72           H  
ATOM   2466 2HD2 LEU A 166      15.168  13.259 -10.128  1.00  0.72           H  
ATOM   2467 3HD2 LEU A 166      14.163  14.502 -10.907  1.00  0.72           H  
ATOM   2468  N   THR A 167      10.778  13.597  -8.066  1.00  0.70           N  
ATOM   2469  CA  THR A 167       9.677  13.109  -7.247  1.00  0.70           C  
ATOM   2470  C   THR A 167      10.104  12.202  -6.124  1.00  0.70           C  
ATOM   2471  O   THR A 167      11.246  11.736  -6.073  1.00  0.70           O  
ATOM   2472  CB  THR A 167       8.634  12.385  -8.108  1.00  0.70           C  
ATOM   2473  OG1 THR A 167       9.223  11.213  -8.713  1.00  0.70           O  
ATOM   2474  CG2 THR A 167       8.145  13.313  -9.178  1.00  0.70           C  
ATOM   2475  H   THR A 167      11.006  13.104  -8.918  1.00  0.70           H  
ATOM   2476  HA  THR A 167       9.196  13.951  -6.786  1.00  0.70           H  
ATOM   2477  HB  THR A 167       7.798  12.082  -7.492  1.00  0.70           H  
ATOM   2478  HG1 THR A 167       8.529  10.696  -9.146  1.00  0.70           H  
ATOM   2479 1HG2 THR A 167       7.407  12.800  -9.776  1.00  0.70           H  
ATOM   2480 2HG2 THR A 167       7.691  14.184  -8.728  1.00  0.70           H  
ATOM   2481 3HG2 THR A 167       8.980  13.620  -9.802  1.00  0.70           H  
ATOM   2482  N   HIS A 168       9.159  11.917  -5.239  1.00  0.70           N  
ATOM   2483  CA  HIS A 168       9.426  10.978  -4.160  1.00  0.70           C  
ATOM   2484  C   HIS A 168       9.776   9.610  -4.723  1.00  0.70           C  
ATOM   2485  O   HIS A 168      10.724   8.979  -4.263  1.00  0.70           O  
ATOM   2486  CB  HIS A 168       8.217  10.884  -3.232  1.00  0.70           C  
ATOM   2487  CG  HIS A 168       8.115  12.015  -2.288  1.00  0.70           C  
ATOM   2488  ND1 HIS A 168       8.817  12.052  -1.086  1.00  0.70           N  
ATOM   2489  CD2 HIS A 168       7.438  13.177  -2.366  1.00  0.70           C  
ATOM   2490  CE1 HIS A 168       8.544  13.187  -0.466  1.00  0.70           C  
ATOM   2491  NE2 HIS A 168       7.718  13.887  -1.220  1.00  0.70           N  
ATOM   2492  H   HIS A 168       8.248  12.376  -5.341  1.00  0.70           H  
ATOM   2493  HA  HIS A 168      10.279  11.326  -3.577  1.00  0.70           H  
ATOM   2494 1HB  HIS A 168       7.307  10.879  -3.835  1.00  0.70           H  
ATOM   2495 2HB  HIS A 168       8.250   9.961  -2.691  1.00  0.70           H  
ATOM   2496  HD2 HIS A 168       6.793  13.498  -3.184  1.00  0.70           H  
ATOM   2497  HE1 HIS A 168       8.944  13.497   0.494  1.00  0.70           H  
ATOM   2498  HE2 HIS A 168       7.343  14.806  -1.006  1.00  0.70           H  
ATOM   2499  N   GLY A 169       9.060   9.183  -5.762  1.00  0.71           N  
ATOM   2500  CA  GLY A 169       9.321   7.923  -6.425  1.00  0.71           C  
ATOM   2501  C   GLY A 169      10.733   7.915  -6.981  1.00  0.71           C  
ATOM   2502  O   GLY A 169      11.484   6.971  -6.731  1.00  0.71           O  
ATOM   2503  H   GLY A 169       8.281   9.729  -6.114  1.00  0.71           H  
ATOM   2504 1HA  GLY A 169       9.190   7.100  -5.723  1.00  0.71           H  
ATOM   2505 2HA  GLY A 169       8.604   7.786  -7.235  1.00  0.71           H  
ATOM   2506  N   ASN A 170      11.093   8.960  -7.747  1.00  0.72           N  
ATOM   2507  CA  ASN A 170      12.427   9.047  -8.343  1.00  0.72           C  
ATOM   2508  C   ASN A 170      13.522   8.934  -7.290  1.00  0.72           C  
ATOM   2509  O   ASN A 170      14.459   8.146  -7.432  1.00  0.72           O  
ATOM   2510  CB  ASN A 170      12.625  10.374  -9.060  1.00  0.72           C  
ATOM   2511  CG  ASN A 170      11.824  10.548 -10.318  1.00  0.72           C  
ATOM   2512  OD1 ASN A 170      10.739   9.973 -10.506  1.00  0.72           O  
ATOM   2513  ND2 ASN A 170      12.353  11.334 -11.198  1.00  0.72           N  
ATOM   2514  H   ASN A 170      10.432   9.717  -7.919  1.00  0.72           H  
ATOM   2515  HA  ASN A 170      12.552   8.223  -9.047  1.00  0.72           H  
ATOM   2516 1HB  ASN A 170      12.378  11.185  -8.378  1.00  0.72           H  
ATOM   2517 2HB  ASN A 170      13.681  10.484  -9.315  1.00  0.72           H  
ATOM   2518 1HD2 ASN A 170      11.899  11.459 -12.096  1.00  0.72           H  
ATOM   2519 2HD2 ASN A 170      13.229  11.777 -11.009  1.00  0.72           H  
ATOM   2520  N   LEU A 171      13.395   9.705  -6.205  1.00  0.74           N  
ATOM   2521  CA  LEU A 171      14.413   9.696  -5.167  1.00  0.74           C  
ATOM   2522  C   LEU A 171      14.473   8.334  -4.476  1.00  0.74           C  
ATOM   2523  O   LEU A 171      15.565   7.837  -4.174  1.00  0.74           O  
ATOM   2524  CB  LEU A 171      14.150  10.827  -4.171  1.00  0.74           C  
ATOM   2525  CG  LEU A 171      14.333  12.266  -4.733  1.00  0.74           C  
ATOM   2526  CD1 LEU A 171      13.888  13.259  -3.686  1.00  0.74           C  
ATOM   2527  CD2 LEU A 171      15.784  12.494  -5.141  1.00  0.74           C  
ATOM   2528  H   LEU A 171      12.590  10.327  -6.116  1.00  0.74           H  
ATOM   2529  HA  LEU A 171      15.377   9.880  -5.637  1.00  0.74           H  
ATOM   2530 1HB  LEU A 171      13.116  10.738  -3.826  1.00  0.74           H  
ATOM   2531 2HB  LEU A 171      14.819  10.705  -3.324  1.00  0.74           H  
ATOM   2532  HG  LEU A 171      13.690  12.394  -5.606  1.00  0.74           H  
ATOM   2533 1HD1 LEU A 171      13.977  14.273  -4.073  1.00  0.74           H  
ATOM   2534 2HD1 LEU A 171      12.857  13.042  -3.449  1.00  0.74           H  
ATOM   2535 3HD1 LEU A 171      14.498  13.156  -2.792  1.00  0.74           H  
ATOM   2536 1HD2 LEU A 171      15.892  13.505  -5.538  1.00  0.74           H  
ATOM   2537 2HD2 LEU A 171      16.433  12.372  -4.272  1.00  0.74           H  
ATOM   2538 3HD2 LEU A 171      16.062  11.770  -5.909  1.00  0.74           H  
ATOM   2539  N   THR A 172      13.314   7.698  -4.268  1.00  0.76           N  
ATOM   2540  CA  THR A 172      13.298   6.371  -3.675  1.00  0.76           C  
ATOM   2541  C   THR A 172      13.992   5.376  -4.582  1.00  0.76           C  
ATOM   2542  O   THR A 172      14.835   4.606  -4.118  1.00  0.76           O  
ATOM   2543  CB  THR A 172      11.872   5.898  -3.342  1.00  0.76           C  
ATOM   2544  OG1 THR A 172      11.304   6.768  -2.340  1.00  0.76           O  
ATOM   2545  CG2 THR A 172      11.888   4.453  -2.850  1.00  0.76           C  
ATOM   2546  H   THR A 172      12.427   8.141  -4.507  1.00  0.76           H  
ATOM   2547  HA  THR A 172      13.857   6.399  -2.750  1.00  0.76           H  
ATOM   2548  HB  THR A 172      11.255   5.959  -4.238  1.00  0.76           H  
ATOM   2549  HG1 THR A 172      10.512   6.353  -1.929  1.00  0.76           H  
ATOM   2550 1HG2 THR A 172      10.868   4.142  -2.624  1.00  0.76           H  
ATOM   2551 2HG2 THR A 172      12.303   3.812  -3.631  1.00  0.76           H  
ATOM   2552 3HG2 THR A 172      12.494   4.368  -1.957  1.00  0.76           H  
ATOM   2553  N   TRP A 173      13.692   5.410  -5.880  1.00  0.77           N  
ATOM   2554  CA  TRP A 173      14.336   4.478  -6.786  1.00  0.77           C  
ATOM   2555  C   TRP A 173      15.816   4.737  -6.859  1.00  0.77           C  
ATOM   2556  O   TRP A 173      16.618   3.803  -6.928  1.00  0.77           O  
ATOM   2557  CB  TRP A 173      13.757   4.542  -8.186  1.00  0.77           C  
ATOM   2558  CG  TRP A 173      12.466   3.874  -8.279  1.00  0.77           C  
ATOM   2559  CD1 TRP A 173      11.269   4.392  -8.650  1.00  0.77           C  
ATOM   2560  CD2 TRP A 173      12.222   2.509  -7.912  1.00  0.77           C  
ATOM   2561  NE1 TRP A 173      10.309   3.426  -8.604  1.00  0.77           N  
ATOM   2562  CE2 TRP A 173      10.879   2.262  -8.138  1.00  0.77           C  
ATOM   2563  CE3 TRP A 173      13.030   1.494  -7.410  1.00  0.77           C  
ATOM   2564  CZ2 TRP A 173      10.314   1.023  -7.891  1.00  0.77           C  
ATOM   2565  CZ3 TRP A 173      12.465   0.265  -7.143  1.00  0.77           C  
ATOM   2566  CH2 TRP A 173      11.144   0.031  -7.382  1.00  0.77           C  
ATOM   2567  H   TRP A 173      12.998   6.071  -6.227  1.00  0.77           H  
ATOM   2568  HA  TRP A 173      14.183   3.471  -6.405  1.00  0.77           H  
ATOM   2569 1HB  TRP A 173      13.630   5.592  -8.481  1.00  0.77           H  
ATOM   2570 2HB  TRP A 173      14.446   4.084  -8.896  1.00  0.77           H  
ATOM   2571  HD1 TRP A 173      11.107   5.424  -8.964  1.00  0.77           H  
ATOM   2572  HE1 TRP A 173       9.339   3.554  -8.858  1.00  0.77           H  
ATOM   2573  HE3 TRP A 173      14.087   1.671  -7.224  1.00  0.77           H  
ATOM   2574  HZ2 TRP A 173       9.258   0.820  -8.069  1.00  0.77           H  
ATOM   2575  HZ3 TRP A 173      13.105  -0.517  -6.741  1.00  0.77           H  
ATOM   2576  HH2 TRP A 173      10.732  -0.954  -7.166  1.00  0.77           H  
ATOM   2577  N   ASN A 174      16.202   6.002  -6.846  1.00  0.79           N  
ATOM   2578  CA  ASN A 174      17.601   6.328  -6.909  1.00  0.79           C  
ATOM   2579  C   ASN A 174      18.311   5.671  -5.753  1.00  0.79           C  
ATOM   2580  O   ASN A 174      19.348   5.026  -5.930  1.00  0.79           O  
ATOM   2581  CB  ASN A 174      17.815   7.800  -6.836  1.00  0.79           C  
ATOM   2582  CG  ASN A 174      19.187   8.113  -7.156  1.00  0.79           C  
ATOM   2583  OD1 ASN A 174      19.567   7.944  -8.309  1.00  0.79           O  
ATOM   2584  ND2 ASN A 174      19.944   8.524  -6.204  1.00  0.79           N  
ATOM   2585  H   ASN A 174      15.514   6.753  -6.825  1.00  0.79           H  
ATOM   2586  HA  ASN A 174      18.019   5.941  -7.839  1.00  0.79           H  
ATOM   2587 1HB  ASN A 174      17.133   8.274  -7.522  1.00  0.79           H  
ATOM   2588 2HB  ASN A 174      17.583   8.164  -5.838  1.00  0.79           H  
ATOM   2589 1HD2 ASN A 174      20.910   8.715  -6.367  1.00  0.79           H  
ATOM   2590 2HD2 ASN A 174      19.546   8.621  -5.290  1.00  0.79           H  
ATOM   2591  N   CYS A 175      17.728   5.809  -4.561  1.00  0.80           N  
ATOM   2592  CA  CYS A 175      18.327   5.261  -3.369  1.00  0.80           C  
ATOM   2593  C   CYS A 175      18.442   3.758  -3.489  1.00  0.80           C  
ATOM   2594  O   CYS A 175      19.471   3.186  -3.140  1.00  0.80           O  
ATOM   2595  CB  CYS A 175      17.481   5.599  -2.163  1.00  0.80           C  
ATOM   2596  SG  CYS A 175      17.484   7.325  -1.771  1.00  0.80           S  
ATOM   2597  H   CYS A 175      16.864   6.350  -4.478  1.00  0.80           H  
ATOM   2598  HA  CYS A 175      19.321   5.692  -3.249  1.00  0.80           H  
ATOM   2599 1HB  CYS A 175      16.454   5.282  -2.318  1.00  0.80           H  
ATOM   2600 2HB  CYS A 175      17.873   5.062  -1.330  1.00  0.80           H  
ATOM   2601  HG  CYS A 175      16.752   7.685  -2.856  1.00  0.80           H  
ATOM   2602  N   VAL A 176      17.417   3.115  -4.048  1.00  0.82           N  
ATOM   2603  CA  VAL A 176      17.470   1.675  -4.230  1.00  0.82           C  
ATOM   2604  C   VAL A 176      18.615   1.310  -5.164  1.00  0.82           C  
ATOM   2605  O   VAL A 176      19.376   0.387  -4.882  1.00  0.82           O  
ATOM   2606  CB  VAL A 176      16.155   1.125  -4.796  1.00  0.82           C  
ATOM   2607  CG1 VAL A 176      16.337  -0.333  -5.161  1.00  0.82           C  
ATOM   2608  CG2 VAL A 176      15.042   1.274  -3.774  1.00  0.82           C  
ATOM   2609  H   VAL A 176      16.579   3.634  -4.317  1.00  0.82           H  
ATOM   2610  HA  VAL A 176      17.646   1.210  -3.261  1.00  0.82           H  
ATOM   2611  HB  VAL A 176      15.902   1.669  -5.699  1.00  0.82           H  
ATOM   2612 1HG1 VAL A 176      15.409  -0.719  -5.576  1.00  0.82           H  
ATOM   2613 2HG1 VAL A 176      17.136  -0.421  -5.898  1.00  0.82           H  
ATOM   2614 3HG1 VAL A 176      16.601  -0.902  -4.271  1.00  0.82           H  
ATOM   2615 1HG2 VAL A 176      14.113   0.887  -4.189  1.00  0.82           H  
ATOM   2616 2HG2 VAL A 176      15.300   0.718  -2.875  1.00  0.82           H  
ATOM   2617 3HG2 VAL A 176      14.915   2.312  -3.523  1.00  0.82           H  
ATOM   2618  N   ASN A 177      18.784   2.050  -6.260  1.00  0.84           N  
ATOM   2619  CA  ASN A 177      19.869   1.717  -7.168  1.00  0.84           C  
ATOM   2620  C   ASN A 177      21.208   1.838  -6.468  1.00  0.84           C  
ATOM   2621  O   ASN A 177      22.036   0.930  -6.562  1.00  0.84           O  
ATOM   2622  CB  ASN A 177      19.882   2.640  -8.373  1.00  0.84           C  
ATOM   2623  CG  ASN A 177      18.855   2.365  -9.429  1.00  0.84           C  
ATOM   2624  OD1 ASN A 177      19.067   1.449 -10.244  1.00  0.84           O  
ATOM   2625  ND2 ASN A 177      17.791   3.123  -9.441  1.00  0.84           N  
ATOM   2626  H   ASN A 177      18.143   2.818  -6.463  1.00  0.84           H  
ATOM   2627  HA  ASN A 177      19.753   0.683  -7.494  1.00  0.84           H  
ATOM   2628 1HB  ASN A 177      19.744   3.665  -8.034  1.00  0.84           H  
ATOM   2629 2HB  ASN A 177      20.870   2.594  -8.834  1.00  0.84           H  
ATOM   2630 1HD2 ASN A 177      17.086   3.015 -10.134  1.00  0.84           H  
ATOM   2631 2HD2 ASN A 177      17.682   3.837  -8.740  1.00  0.84           H  
ATOM   2632  N   VAL A 178      21.384   2.900  -5.686  1.00  0.88           N  
ATOM   2633  CA  VAL A 178      22.634   3.106  -4.980  1.00  0.88           C  
ATOM   2634  C   VAL A 178      22.874   1.999  -3.970  1.00  0.88           C  
ATOM   2635  O   VAL A 178      23.995   1.527  -3.825  1.00  0.88           O  
ATOM   2636  CB  VAL A 178      22.664   4.474  -4.298  1.00  0.88           C  
ATOM   2637  CG1 VAL A 178      23.903   4.577  -3.399  1.00  0.88           C  
ATOM   2638  CG2 VAL A 178      22.658   5.566  -5.387  1.00  0.88           C  
ATOM   2639  H   VAL A 178      20.645   3.603  -5.626  1.00  0.88           H  
ATOM   2640  HA  VAL A 178      23.440   3.085  -5.714  1.00  0.88           H  
ATOM   2641  HB  VAL A 178      21.778   4.582  -3.668  1.00  0.88           H  
ATOM   2642 1HG1 VAL A 178      23.922   5.540  -2.910  1.00  0.88           H  
ATOM   2643 2HG1 VAL A 178      23.868   3.792  -2.644  1.00  0.88           H  
ATOM   2644 3HG1 VAL A 178      24.805   4.463  -4.000  1.00  0.88           H  
ATOM   2645 1HG2 VAL A 178      22.652   6.535  -4.935  1.00  0.88           H  
ATOM   2646 2HG2 VAL A 178      23.541   5.461  -6.016  1.00  0.88           H  
ATOM   2647 3HG2 VAL A 178      21.769   5.460  -5.998  1.00  0.88           H  
ATOM   2648  N   LEU A 179      21.830   1.591  -3.259  1.00  0.93           N  
ATOM   2649  CA  LEU A 179      21.940   0.516  -2.283  1.00  0.93           C  
ATOM   2650  C   LEU A 179      22.290  -0.832  -2.927  1.00  0.93           C  
ATOM   2651  O   LEU A 179      22.953  -1.665  -2.307  1.00  0.93           O  
ATOM   2652  CB  LEU A 179      20.649   0.454  -1.476  1.00  0.93           C  
ATOM   2653  CG  LEU A 179      20.467   1.645  -0.555  1.00  0.93           C  
ATOM   2654  CD1 LEU A 179      19.091   1.636   0.084  1.00  0.93           C  
ATOM   2655  CD2 LEU A 179      21.539   1.561   0.432  1.00  0.93           C  
ATOM   2656  H   LEU A 179      20.926   2.041  -3.396  1.00  0.93           H  
ATOM   2657  HA  LEU A 179      22.750   0.769  -1.599  1.00  0.93           H  
ATOM   2658 1HB  LEU A 179      19.808   0.423  -2.169  1.00  0.93           H  
ATOM   2659 2HB  LEU A 179      20.647  -0.452  -0.876  1.00  0.93           H  
ATOM   2660  HG  LEU A 179      20.570   2.570  -1.104  1.00  0.93           H  
ATOM   2661 1HD1 LEU A 179      19.002   2.488   0.749  1.00  0.93           H  
ATOM   2662 2HD1 LEU A 179      18.331   1.701  -0.696  1.00  0.93           H  
ATOM   2663 3HD1 LEU A 179      18.952   0.727   0.644  1.00  0.93           H  
ATOM   2664 1HD2 LEU A 179      21.478   2.386   1.125  1.00  0.93           H  
ATOM   2665 2HD2 LEU A 179      21.447   0.632   0.956  1.00  0.93           H  
ATOM   2666 3HD2 LEU A 179      22.481   1.583  -0.082  1.00  0.93           H  
ATOM   2667  N   VAL A 180      21.845  -1.062  -4.160  1.00  0.97           N  
ATOM   2668  CA  VAL A 180      22.209  -2.282  -4.873  1.00  0.97           C  
ATOM   2669  C   VAL A 180      23.672  -2.228  -5.354  1.00  0.97           C  
ATOM   2670  O   VAL A 180      24.414  -3.208  -5.240  1.00  0.97           O  
ATOM   2671  CB  VAL A 180      21.265  -2.507  -6.078  1.00  0.97           C  
ATOM   2672  CG1 VAL A 180      21.748  -3.673  -6.932  1.00  0.97           C  
ATOM   2673  CG2 VAL A 180      19.846  -2.808  -5.572  1.00  0.97           C  
ATOM   2674  H   VAL A 180      21.238  -0.376  -4.612  1.00  0.97           H  
ATOM   2675  HA  VAL A 180      22.099  -3.123  -4.189  1.00  0.97           H  
ATOM   2676  HB  VAL A 180      21.257  -1.605  -6.695  1.00  0.97           H  
ATOM   2677 1HG1 VAL A 180      21.072  -3.807  -7.778  1.00  0.97           H  
ATOM   2678 2HG1 VAL A 180      22.753  -3.459  -7.300  1.00  0.97           H  
ATOM   2679 3HG1 VAL A 180      21.765  -4.582  -6.332  1.00  0.97           H  
ATOM   2680 1HG2 VAL A 180      19.179  -2.952  -6.422  1.00  0.97           H  
ATOM   2681 2HG2 VAL A 180      19.864  -3.712  -4.965  1.00  0.97           H  
ATOM   2682 3HG2 VAL A 180      19.488  -1.987  -4.972  1.00  0.97           H  
ATOM   2683  N   GLU A 181      24.063  -1.083  -5.921  1.00  1.01           N  
ATOM   2684  CA  GLU A 181      25.394  -0.838  -6.489  1.00  1.01           C  
ATOM   2685  C   GLU A 181      26.542  -0.620  -5.486  1.00  1.01           C  
ATOM   2686  O   GLU A 181      27.667  -1.062  -5.721  1.00  1.01           O  
ATOM   2687  CB  GLU A 181      25.289   0.391  -7.379  1.00  1.01           C  
ATOM   2688  CG  GLU A 181      24.433   0.175  -8.592  1.00  1.01           C  
ATOM   2689  CD  GLU A 181      24.077   1.430  -9.274  1.00  1.01           C  
ATOM   2690  OE1 GLU A 181      24.344   2.485  -8.752  1.00  1.01           O  
ATOM   2691  OE2 GLU A 181      23.523   1.343 -10.327  1.00  1.01           O  
ATOM   2692  H   GLU A 181      23.379  -0.329  -5.980  1.00  1.01           H  
ATOM   2693  HA  GLU A 181      25.650  -1.701  -7.104  1.00  1.01           H  
ATOM   2694 1HB  GLU A 181      24.863   1.219  -6.808  1.00  1.01           H  
ATOM   2695 2HB  GLU A 181      26.283   0.693  -7.711  1.00  1.01           H  
ATOM   2696 1HG  GLU A 181      24.969  -0.466  -9.291  1.00  1.01           H  
ATOM   2697 2HG  GLU A 181      23.519  -0.344  -8.294  1.00  1.01           H  
ATOM   2698  N   THR A 182      26.273   0.085  -4.392  1.00  1.02           N  
ATOM   2699  CA  THR A 182      27.292   0.422  -3.404  1.00  1.02           C  
ATOM   2700  C   THR A 182      27.023  -0.390  -2.140  1.00  1.02           C  
ATOM   2701  O   THR A 182      25.903  -0.429  -1.633  1.00  1.02           O  
ATOM   2702  CB  THR A 182      27.286   1.940  -3.093  1.00  1.02           C  
ATOM   2703  OG1 THR A 182      27.524   2.683  -4.301  1.00  1.02           O  
ATOM   2704  CG2 THR A 182      28.406   2.292  -2.102  1.00  1.02           C  
ATOM   2705  H   THR A 182      25.333   0.432  -4.248  1.00  1.02           H  
ATOM   2706  HA  THR A 182      28.272   0.146  -3.789  1.00  1.02           H  
ATOM   2707  HB  THR A 182      26.318   2.220  -2.675  1.00  1.02           H  
ATOM   2708  HG1 THR A 182      26.836   2.480  -4.943  1.00  1.02           H  
ATOM   2709 1HG2 THR A 182      28.386   3.364  -1.900  1.00  1.02           H  
ATOM   2710 2HG2 THR A 182      28.268   1.748  -1.179  1.00  1.02           H  
ATOM   2711 3HG2 THR A 182      29.369   2.023  -2.533  1.00  1.02           H  
ATOM   2712  N   ASP A 183      28.057  -1.014  -1.595  1.00  1.01           N  
ATOM   2713  CA  ASP A 183      27.893  -1.903  -0.447  1.00  1.01           C  
ATOM   2714  C   ASP A 183      27.656  -1.151   0.865  1.00  1.01           C  
ATOM   2715  O   ASP A 183      28.544  -1.042   1.706  1.00  1.01           O  
ATOM   2716  CB  ASP A 183      29.147  -2.778  -0.337  1.00  1.01           C  
ATOM   2717  CG  ASP A 183      29.088  -3.947   0.695  1.00  1.01           C  
ATOM   2718  OD1 ASP A 183      28.017  -4.331   1.100  1.00  1.01           O  
ATOM   2719  OD2 ASP A 183      30.155  -4.449   1.040  1.00  1.01           O  
ATOM   2720  H   ASP A 183      28.965  -0.912  -2.021  1.00  1.01           H  
ATOM   2721  HA  ASP A 183      27.029  -2.543  -0.632  1.00  1.01           H  
ATOM   2722 1HB  ASP A 183      29.367  -3.203  -1.316  1.00  1.01           H  
ATOM   2723 2HB  ASP A 183      29.987  -2.138  -0.069  1.00  1.01           H  
ATOM   2724  N   LEU A 184      26.438  -0.638   1.019  1.00  0.96           N  
ATOM   2725  CA  LEU A 184      26.062   0.149   2.187  1.00  0.96           C  
ATOM   2726  C   LEU A 184      25.283  -0.645   3.240  1.00  0.96           C  
ATOM   2727  O   LEU A 184      24.122  -1.000   3.052  1.00  0.96           O  
ATOM   2728  CB  LEU A 184      25.241   1.355   1.734  1.00  0.96           C  
ATOM   2729  CG  LEU A 184      25.961   2.244   0.736  1.00  0.96           C  
ATOM   2730  CD1 LEU A 184      25.088   3.397   0.310  1.00  0.96           C  
ATOM   2731  CD2 LEU A 184      27.235   2.735   1.360  1.00  0.96           C  
ATOM   2732  H   LEU A 184      25.787  -0.766   0.246  1.00  0.96           H  
ATOM   2733  HA  LEU A 184      26.975   0.514   2.647  1.00  0.96           H  
ATOM   2734 1HB  LEU A 184      24.334   0.991   1.267  1.00  0.96           H  
ATOM   2735 2HB  LEU A 184      24.973   1.954   2.606  1.00  0.96           H  
ATOM   2736  HG  LEU A 184      26.186   1.667  -0.146  1.00  0.96           H  
ATOM   2737 1HD1 LEU A 184      25.624   4.015  -0.414  1.00  0.96           H  
ATOM   2738 2HD1 LEU A 184      24.190   3.023  -0.147  1.00  0.96           H  
ATOM   2739 3HD1 LEU A 184      24.832   4.000   1.182  1.00  0.96           H  
ATOM   2740 1HD2 LEU A 184      27.746   3.346   0.638  1.00  0.96           H  
ATOM   2741 2HD2 LEU A 184      27.010   3.323   2.249  1.00  0.96           H  
ATOM   2742 3HD2 LEU A 184      27.865   1.887   1.636  1.00  0.96           H  
ATOM   2743  N   ALA A 185      25.957  -0.922   4.348  1.00  0.90           N  
ATOM   2744  CA  ALA A 185      25.441  -1.685   5.482  1.00  0.90           C  
ATOM   2745  C   ALA A 185      24.996  -0.756   6.609  1.00  0.90           C  
ATOM   2746  O   ALA A 185      25.378   0.412   6.656  1.00  0.90           O  
ATOM   2747  CB  ALA A 185      26.502  -2.646   6.000  1.00  0.90           C  
ATOM   2748  H   ALA A 185      26.913  -0.594   4.400  1.00  0.90           H  
ATOM   2749  HA  ALA A 185      24.574  -2.253   5.146  1.00  0.90           H  
ATOM   2750 1HB  ALA A 185      26.100  -3.225   6.831  1.00  0.90           H  
ATOM   2751 2HB  ALA A 185      26.798  -3.322   5.196  1.00  0.90           H  
ATOM   2752 3HB  ALA A 185      27.375  -2.092   6.340  1.00  0.90           H  
ATOM   2753  N   SER A 186      24.239  -1.293   7.563  1.00  0.82           N  
ATOM   2754  CA  SER A 186      23.790  -0.523   8.732  1.00  0.82           C  
ATOM   2755  C   SER A 186      24.937  -0.033   9.621  1.00  0.82           C  
ATOM   2756  O   SER A 186      24.776   0.886  10.417  1.00  0.82           O  
ATOM   2757  CB  SER A 186      22.855  -1.369   9.576  1.00  0.82           C  
ATOM   2758  OG  SER A 186      23.538  -2.453  10.156  1.00  0.82           O  
ATOM   2759  H   SER A 186      23.943  -2.255   7.478  1.00  0.82           H  
ATOM   2760  HA  SER A 186      23.252   0.355   8.374  1.00  0.82           H  
ATOM   2761 1HB  SER A 186      22.414  -0.746  10.356  1.00  0.82           H  
ATOM   2762 2HB  SER A 186      22.043  -1.741   8.958  1.00  0.82           H  
ATOM   2763  HG  SER A 186      24.275  -2.069  10.670  1.00  0.82           H  
ATOM   2764  N   ASP A 187      26.101  -0.646   9.480  1.00  0.75           N  
ATOM   2765  CA  ASP A 187      27.260  -0.286  10.277  1.00  0.75           C  
ATOM   2766  C   ASP A 187      28.134   0.774   9.604  1.00  0.75           C  
ATOM   2767  O   ASP A 187      29.187   1.136  10.134  1.00  0.75           O  
ATOM   2768  CB  ASP A 187      28.101  -1.525  10.545  1.00  0.75           C  
ATOM   2769  CG  ASP A 187      27.366  -2.554  11.395  1.00  0.75           C  
ATOM   2770  OD1 ASP A 187      26.472  -2.180  12.121  1.00  0.75           O  
ATOM   2771  OD2 ASP A 187      27.696  -3.706  11.299  1.00  0.75           O  
ATOM   2772  H   ASP A 187      26.180  -1.385   8.799  1.00  0.75           H  
ATOM   2773  HA  ASP A 187      26.912   0.116  11.228  1.00  0.75           H  
ATOM   2774 1HB  ASP A 187      28.380  -1.983   9.594  1.00  0.75           H  
ATOM   2775 2HB  ASP A 187      29.022  -1.238  11.053  1.00  0.75           H  
ATOM   2776  N   GLU A 188      27.722   1.262   8.435  1.00  0.70           N  
ATOM   2777  CA  GLU A 188      28.541   2.232   7.722  1.00  0.70           C  
ATOM   2778  C   GLU A 188      28.403   3.646   8.271  1.00  0.70           C  
ATOM   2779  O   GLU A 188      27.363   4.021   8.834  1.00  0.70           O  
ATOM   2780  CB  GLU A 188      28.201   2.211   6.232  1.00  0.70           C  
ATOM   2781  CG  GLU A 188      28.474   0.855   5.591  1.00  0.70           C  
ATOM   2782  CD  GLU A 188      29.908   0.459   5.499  1.00  0.70           C  
ATOM   2783  OE1 GLU A 188      30.660   1.211   4.956  1.00  0.70           O  
ATOM   2784  OE2 GLU A 188      30.260  -0.589   5.989  1.00  0.70           O  
ATOM   2785  H   GLU A 188      26.842   0.956   8.017  1.00  0.70           H  
ATOM   2786  HA  GLU A 188      29.584   1.940   7.833  1.00  0.70           H  
ATOM   2787 1HB  GLU A 188      27.142   2.442   6.095  1.00  0.70           H  
ATOM   2788 2HB  GLU A 188      28.777   2.971   5.705  1.00  0.70           H  
ATOM   2789 1HG  GLU A 188      27.952   0.111   6.164  1.00  0.70           H  
ATOM   2790 2HG  GLU A 188      28.066   0.881   4.599  1.00  0.70           H  
ATOM   2791  N   ARG A 189      29.475   4.415   8.091  1.00  0.66           N  
ATOM   2792  CA  ARG A 189      29.532   5.817   8.490  1.00  0.66           C  
ATOM   2793  C   ARG A 189      30.031   6.632   7.305  1.00  0.66           C  
ATOM   2794  O   ARG A 189      31.125   6.370   6.782  1.00  0.66           O  
ATOM   2795  CB  ARG A 189      30.450   6.010   9.691  1.00  0.66           C  
ATOM   2796  CG  ARG A 189      30.009   5.305  10.969  1.00  0.66           C  
ATOM   2797  CD  ARG A 189      30.896   5.617  12.125  1.00  0.66           C  
ATOM   2798  NE  ARG A 189      30.485   4.897  13.325  1.00  0.66           N  
ATOM   2799  CZ  ARG A 189      31.058   5.017  14.541  1.00  0.66           C  
ATOM   2800  NH1 ARG A 189      32.058   5.843  14.727  1.00  0.66           N  
ATOM   2801  NH2 ARG A 189      30.602   4.295  15.555  1.00  0.66           N  
ATOM   2802  H   ARG A 189      30.273   4.006   7.606  1.00  0.66           H  
ATOM   2803  HA  ARG A 189      28.531   6.151   8.758  1.00  0.66           H  
ATOM   2804 1HB  ARG A 189      31.428   5.605   9.455  1.00  0.66           H  
ATOM   2805 2HB  ARG A 189      30.575   7.065   9.904  1.00  0.66           H  
ATOM   2806 1HG  ARG A 189      28.997   5.597  11.218  1.00  0.66           H  
ATOM   2807 2HG  ARG A 189      30.041   4.225  10.809  1.00  0.66           H  
ATOM   2808 1HD  ARG A 189      31.916   5.325  11.888  1.00  0.66           H  
ATOM   2809 2HD  ARG A 189      30.864   6.687  12.337  1.00  0.66           H  
ATOM   2810  HE  ARG A 189      29.719   4.246  13.230  1.00  0.66           H  
ATOM   2811 1HH1 ARG A 189      32.411   6.413  13.944  1.00  0.66           H  
ATOM   2812 2HH1 ARG A 189      32.484   5.933  15.635  1.00  0.66           H  
ATOM   2813 1HH2 ARG A 189      29.831   3.657  15.416  1.00  0.66           H  
ATOM   2814 2HH2 ARG A 189      31.028   4.382  16.466  1.00  0.66           H  
ATOM   2815  N   ALA A 190      29.229   7.600   6.868  1.00  0.64           N  
ATOM   2816  CA  ALA A 190      29.588   8.359   5.681  1.00  0.64           C  
ATOM   2817  C   ALA A 190      29.893   9.823   5.941  1.00  0.64           C  
ATOM   2818  O   ALA A 190      29.182  10.462   6.706  1.00  0.64           O  
ATOM   2819  CB  ALA A 190      28.436   8.308   4.689  1.00  0.64           C  
ATOM   2820  H   ALA A 190      28.350   7.778   7.357  1.00  0.64           H  
ATOM   2821  HA  ALA A 190      30.453   7.891   5.252  1.00  0.64           H  
ATOM   2822 1HB  ALA A 190      28.740   8.844   3.792  1.00  0.64           H  
ATOM   2823 2HB  ALA A 190      28.208   7.272   4.438  1.00  0.64           H  
ATOM   2824 3HB  ALA A 190      27.554   8.779   5.120  1.00  0.64           H  
ATOM   2825  N   LEU A 191      30.876  10.380   5.225  1.00  0.64           N  
ATOM   2826  CA  LEU A 191      31.078  11.824   5.289  1.00  0.64           C  
ATOM   2827  C   LEU A 191      30.456  12.500   4.088  1.00  0.64           C  
ATOM   2828  O   LEU A 191      30.658  12.089   2.938  1.00  0.64           O  
ATOM   2829  CB  LEU A 191      32.547  12.275   5.297  1.00  0.64           C  
ATOM   2830  CG  LEU A 191      33.417  11.880   6.392  1.00  0.64           C  
ATOM   2831  CD1 LEU A 191      34.781  12.515   6.225  1.00  0.64           C  
ATOM   2832  CD2 LEU A 191      32.787  12.245   7.622  1.00  0.64           C  
ATOM   2833  H   LEU A 191      31.462   9.789   4.641  1.00  0.64           H  
ATOM   2834  HA  LEU A 191      30.595  12.209   6.186  1.00  0.64           H  
ATOM   2835 1HB  LEU A 191      33.000  11.914   4.393  1.00  0.64           H  
ATOM   2836 2HB  LEU A 191      32.562  13.363   5.256  1.00  0.64           H  
ATOM   2837  HG  LEU A 191      33.540  10.865   6.369  1.00  0.64           H  
ATOM   2838 1HD1 LEU A 191      35.420  12.202   7.042  1.00  0.64           H  
ATOM   2839 2HD1 LEU A 191      35.225  12.217   5.292  1.00  0.64           H  
ATOM   2840 3HD1 LEU A 191      34.686  13.598   6.240  1.00  0.64           H  
ATOM   2841 1HD2 LEU A 191      33.377  11.965   8.479  1.00  0.64           H  
ATOM   2842 2HD2 LEU A 191      32.607  13.309   7.654  1.00  0.64           H  
ATOM   2843 3HD2 LEU A 191      31.880  11.709   7.611  1.00  0.64           H  
ATOM   2844  N   VAL A 192      29.796  13.612   4.341  1.00  0.66           N  
ATOM   2845  CA  VAL A 192      29.270  14.414   3.259  1.00  0.66           C  
ATOM   2846  C   VAL A 192      29.977  15.745   3.185  1.00  0.66           C  
ATOM   2847  O   VAL A 192      29.736  16.654   3.988  1.00  0.66           O  
ATOM   2848  CB  VAL A 192      27.782  14.663   3.465  1.00  0.66           C  
ATOM   2849  CG1 VAL A 192      27.235  15.505   2.351  1.00  0.66           C  
ATOM   2850  CG2 VAL A 192      27.090  13.392   3.537  1.00  0.66           C  
ATOM   2851  H   VAL A 192      29.626  13.879   5.311  1.00  0.66           H  
ATOM   2852  HA  VAL A 192      29.417  13.885   2.316  1.00  0.66           H  
ATOM   2853  HB  VAL A 192      27.650  15.206   4.379  1.00  0.66           H  
ATOM   2854 1HG1 VAL A 192      26.188  15.694   2.515  1.00  0.66           H  
ATOM   2855 2HG1 VAL A 192      27.775  16.443   2.342  1.00  0.66           H  
ATOM   2856 3HG1 VAL A 192      27.366  14.996   1.397  1.00  0.66           H  
ATOM   2857 1HG2 VAL A 192      26.057  13.577   3.703  1.00  0.66           H  
ATOM   2858 2HG2 VAL A 192      27.231  12.892   2.601  1.00  0.66           H  
ATOM   2859 3HG2 VAL A 192      27.495  12.800   4.354  1.00  0.66           H  
ATOM   2860  N   ALA A 193      30.876  15.854   2.215  1.00  0.69           N  
ATOM   2861  CA  ALA A 193      31.617  17.082   2.032  1.00  0.69           C  
ATOM   2862  C   ALA A 193      30.882  17.923   1.005  1.00  0.69           C  
ATOM   2863  O   ALA A 193      30.775  19.143   1.118  1.00  0.69           O  
ATOM   2864  CB  ALA A 193      33.028  16.780   1.624  1.00  0.69           C  
ATOM   2865  H   ALA A 193      31.051  15.074   1.577  1.00  0.69           H  
ATOM   2866  HA  ALA A 193      31.630  17.633   2.967  1.00  0.69           H  
ATOM   2867 1HB  ALA A 193      33.567  17.710   1.500  1.00  0.69           H  
ATOM   2868 2HB  ALA A 193      33.510  16.176   2.393  1.00  0.69           H  
ATOM   2869 3HB  ALA A 193      33.006  16.230   0.684  1.00  0.69           H  
ATOM   2870  N   ALA A 194      30.339  17.241  -0.001  1.00  0.73           N  
ATOM   2871  CA  ALA A 194      29.582  17.940  -1.027  1.00  0.73           C  
ATOM   2872  C   ALA A 194      28.351  18.556  -0.390  1.00  0.73           C  
ATOM   2873  O   ALA A 194      27.813  17.985   0.549  1.00  0.73           O  
ATOM   2874  CB  ALA A 194      29.164  17.017  -2.138  1.00  0.73           C  
ATOM   2875  H   ALA A 194      30.499  16.234  -0.048  1.00  0.73           H  
ATOM   2876  HA  ALA A 194      30.198  18.710  -1.420  1.00  0.73           H  
ATOM   2877 1HB  ALA A 194      28.596  17.569  -2.885  1.00  0.73           H  
ATOM   2878 2HB  ALA A 194      30.021  16.571  -2.608  1.00  0.73           H  
ATOM   2879 3HB  ALA A 194      28.547  16.260  -1.699  1.00  0.73           H  
ATOM   2880  N   PRO A 195      27.858  19.700  -0.853  1.00  0.78           N  
ATOM   2881  CA  PRO A 195      26.625  20.276  -0.382  1.00  0.78           C  
ATOM   2882  C   PRO A 195      25.468  19.297  -0.498  1.00  0.78           C  
ATOM   2883  O   PRO A 195      25.271  18.670  -1.540  1.00  0.78           O  
ATOM   2884  CB  PRO A 195      26.443  21.472  -1.323  1.00  0.78           C  
ATOM   2885  CG  PRO A 195      27.855  21.845  -1.732  1.00  0.78           C  
ATOM   2886  CD  PRO A 195      28.598  20.531  -1.826  1.00  0.78           C  
ATOM   2887  HA  PRO A 195      26.759  20.618   0.653  1.00  0.78           H  
ATOM   2888 1HB  PRO A 195      25.811  21.186  -2.179  1.00  0.78           H  
ATOM   2889 2HB  PRO A 195      25.927  22.285  -0.797  1.00  0.78           H  
ATOM   2890 1HG  PRO A 195      27.845  22.387  -2.687  1.00  0.78           H  
ATOM   2891 2HG  PRO A 195      28.300  22.524  -0.986  1.00  0.78           H  
ATOM   2892 1HD  PRO A 195      28.561  20.109  -2.841  1.00  0.78           H  
ATOM   2893 2HD  PRO A 195      29.618  20.731  -1.477  1.00  0.78           H  
ATOM   2894  N   LEU A 196      24.601  19.307   0.515  1.00  0.83           N  
ATOM   2895  CA  LEU A 196      23.378  18.497   0.598  1.00  0.83           C  
ATOM   2896  C   LEU A 196      22.340  18.981  -0.393  1.00  0.83           C  
ATOM   2897  O   LEU A 196      21.315  18.346  -0.624  1.00  0.83           O  
ATOM   2898  CB  LEU A 196      22.776  18.568   1.992  1.00  0.83           C  
ATOM   2899  CG  LEU A 196      23.518  17.911   3.084  1.00  0.83           C  
ATOM   2900  CD1 LEU A 196      22.870  18.265   4.394  1.00  0.83           C  
ATOM   2901  CD2 LEU A 196      23.463  16.479   2.855  1.00  0.83           C  
ATOM   2902  H   LEU A 196      24.851  19.859   1.323  1.00  0.83           H  
ATOM   2903  HA  LEU A 196      23.619  17.468   0.389  1.00  0.83           H  
ATOM   2904 1HB  LEU A 196      22.607  19.613   2.258  1.00  0.83           H  
ATOM   2905 2HB  LEU A 196      21.839  18.061   1.943  1.00  0.83           H  
ATOM   2906  HG  LEU A 196      24.536  18.214   3.095  1.00  0.83           H  
ATOM   2907 1HD1 LEU A 196      23.378  17.772   5.190  1.00  0.83           H  
ATOM   2908 2HD1 LEU A 196      22.914  19.339   4.541  1.00  0.83           H  
ATOM   2909 3HD1 LEU A 196      21.850  17.943   4.373  1.00  0.83           H  
ATOM   2910 1HD2 LEU A 196      23.992  15.973   3.647  1.00  0.83           H  
ATOM   2911 2HD2 LEU A 196      22.430  16.161   2.843  1.00  0.83           H  
ATOM   2912 3HD2 LEU A 196      23.923  16.248   1.901  1.00  0.83           H  
ATOM   2913  N   PHE A 197      22.634  20.135  -0.956  1.00  0.87           N  
ATOM   2914  CA  PHE A 197      21.853  20.820  -1.948  1.00  0.87           C  
ATOM   2915  C   PHE A 197      21.983  20.098  -3.284  1.00  0.87           C  
ATOM   2916  O   PHE A 197      21.117  20.214  -4.155  1.00  0.87           O  
ATOM   2917  CB  PHE A 197      22.414  22.225  -2.024  1.00  0.87           C  
ATOM   2918  CG  PHE A 197      22.172  22.922  -0.744  1.00  0.87           C  
ATOM   2919  CD1 PHE A 197      22.947  22.603   0.362  1.00  0.87           C  
ATOM   2920  CD2 PHE A 197      21.216  23.876  -0.615  1.00  0.87           C  
ATOM   2921  CE1 PHE A 197      22.728  23.202   1.562  1.00  0.87           C  
ATOM   2922  CE2 PHE A 197      21.000  24.485   0.583  1.00  0.87           C  
ATOM   2923  CZ  PHE A 197      21.741  24.141   1.668  1.00  0.87           C  
ATOM   2924  H   PHE A 197      23.496  20.563  -0.666  1.00  0.87           H  
ATOM   2925  HA  PHE A 197      20.810  20.841  -1.649  1.00  0.87           H  
ATOM   2926 1HB  PHE A 197      23.480  22.193  -2.216  1.00  0.87           H  
ATOM   2927 2HB  PHE A 197      21.932  22.783  -2.827  1.00  0.87           H  
ATOM   2928  HD1 PHE A 197      23.720  21.855   0.269  1.00  0.87           H  
ATOM   2929  HD2 PHE A 197      20.627  24.153  -1.473  1.00  0.87           H  
ATOM   2930  HE1 PHE A 197      23.330  22.941   2.436  1.00  0.87           H  
ATOM   2931  HE2 PHE A 197      20.240  25.238   0.673  1.00  0.87           H  
ATOM   2932  HZ  PHE A 197      21.561  24.624   2.621  1.00  0.87           H  
ATOM   2933  N   HIS A 198      23.100  19.382  -3.468  1.00  0.90           N  
ATOM   2934  CA  HIS A 198      23.301  18.648  -4.696  1.00  0.90           C  
ATOM   2935  C   HIS A 198      22.524  17.349  -4.599  1.00  0.90           C  
ATOM   2936  O   HIS A 198      22.551  16.667  -3.564  1.00  0.90           O  
ATOM   2937  CB  HIS A 198      24.772  18.359  -4.998  1.00  0.90           C  
ATOM   2938  CG  HIS A 198      25.017  18.038  -6.474  1.00  0.90           C  
ATOM   2939  ND1 HIS A 198      24.679  16.829  -7.062  1.00  0.90           N  
ATOM   2940  CD2 HIS A 198      25.565  18.791  -7.462  1.00  0.90           C  
ATOM   2941  CE1 HIS A 198      24.991  16.867  -8.351  1.00  0.90           C  
ATOM   2942  NE2 HIS A 198      25.535  18.044  -8.614  1.00  0.90           N  
ATOM   2943  H   HIS A 198      23.801  19.296  -2.732  1.00  0.90           H  
ATOM   2944  HA  HIS A 198      22.898  19.208  -5.522  1.00  0.90           H  
ATOM   2945 1HB  HIS A 198      25.380  19.224  -4.721  1.00  0.90           H  
ATOM   2946 2HB  HIS A 198      25.112  17.517  -4.396  1.00  0.90           H  
ATOM   2947  HD2 HIS A 198      25.953  19.811  -7.365  1.00  0.90           H  
ATOM   2948  HE1 HIS A 198      24.836  16.062  -9.071  1.00  0.90           H  
ATOM   2949  HE2 HIS A 198      25.878  18.353  -9.516  1.00  0.90           H  
ATOM   2950  N   ALA A 199      21.899  16.959  -5.695  1.00  0.91           N  
ATOM   2951  CA  ALA A 199      21.145  15.726  -5.727  1.00  0.91           C  
ATOM   2952  C   ALA A 199      22.025  14.548  -5.349  1.00  0.91           C  
ATOM   2953  O   ALA A 199      21.538  13.597  -4.750  1.00  0.91           O  
ATOM   2954  CB  ALA A 199      20.555  15.499  -7.115  1.00  0.91           C  
ATOM   2955  H   ALA A 199      21.932  17.549  -6.516  1.00  0.91           H  
ATOM   2956  HA  ALA A 199      20.339  15.800  -4.997  1.00  0.91           H  
ATOM   2957 1HB  ALA A 199      19.976  14.583  -7.108  1.00  0.91           H  
ATOM   2958 2HB  ALA A 199      19.902  16.326  -7.373  1.00  0.91           H  
ATOM   2959 3HB  ALA A 199      21.355  15.422  -7.851  1.00  0.91           H  
ATOM   2960  N   ALA A 200      23.305  14.583  -5.731  1.00  0.90           N  
ATOM   2961  CA  ALA A 200      24.220  13.489  -5.428  1.00  0.90           C  
ATOM   2962  C   ALA A 200      24.452  13.303  -3.933  1.00  0.90           C  
ATOM   2963  O   ALA A 200      24.452  12.183  -3.432  1.00  0.90           O  
ATOM   2964  CB  ALA A 200      25.528  13.733  -6.126  1.00  0.90           C  
ATOM   2965  H   ALA A 200      23.666  15.397  -6.224  1.00  0.90           H  
ATOM   2966  HA  ALA A 200      23.800  12.572  -5.808  1.00  0.90           H  
ATOM   2967 1HB  ALA A 200      26.171  12.898  -5.935  1.00  0.90           H  
ATOM   2968 2HB  ALA A 200      25.357  13.823  -7.196  1.00  0.90           H  
ATOM   2969 3HB  ALA A 200      25.973  14.652  -5.750  1.00  0.90           H  
ATOM   2970  N   ALA A 201      24.582  14.387  -3.175  1.00  0.89           N  
ATOM   2971  CA  ALA A 201      24.815  14.237  -1.738  1.00  0.89           C  
ATOM   2972  C   ALA A 201      23.650  13.520  -1.097  1.00  0.89           C  
ATOM   2973  O   ALA A 201      23.826  12.709  -0.178  1.00  0.89           O  
ATOM   2974  CB  ALA A 201      25.018  15.575  -1.090  1.00  0.89           C  
ATOM   2975  H   ALA A 201      24.522  15.311  -3.587  1.00  0.89           H  
ATOM   2976  HA  ALA A 201      25.702  13.627  -1.590  1.00  0.89           H  
ATOM   2977 1HB  ALA A 201      25.192  15.454  -0.028  1.00  0.89           H  
ATOM   2978 2HB  ALA A 201      25.869  16.085  -1.540  1.00  0.89           H  
ATOM   2979 3HB  ALA A 201      24.120  16.157  -1.261  1.00  0.89           H  
ATOM   2980  N   LEU A 202      22.450  13.795  -1.593  1.00  0.86           N  
ATOM   2981  CA  LEU A 202      21.296  13.152  -1.008  1.00  0.86           C  
ATOM   2982  C   LEU A 202      21.092  11.748  -1.568  1.00  0.86           C  
ATOM   2983  O   LEU A 202      20.987  10.772  -0.821  1.00  0.86           O  
ATOM   2984  CB  LEU A 202      20.059  14.019  -1.248  1.00  0.86           C  
ATOM   2985  CG  LEU A 202      20.108  15.345  -0.556  1.00  0.86           C  
ATOM   2986  CD1 LEU A 202      18.879  16.143  -0.939  1.00  0.86           C  
ATOM   2987  CD2 LEU A 202      20.227  15.109   0.956  1.00  0.86           C  
ATOM   2988  H   LEU A 202      22.357  14.485  -2.349  1.00  0.86           H  
ATOM   2989  HA  LEU A 202      21.455  13.081   0.056  1.00  0.86           H  
ATOM   2990 1HB  LEU A 202      19.966  14.205  -2.321  1.00  0.86           H  
ATOM   2991 2HB  LEU A 202      19.181  13.489  -0.907  1.00  0.86           H  
ATOM   2992  HG  LEU A 202      20.985  15.901  -0.898  1.00  0.86           H  
ATOM   2993 1HD1 LEU A 202      18.906  17.110  -0.464  1.00  0.86           H  
ATOM   2994 2HD1 LEU A 202      18.870  16.274  -2.021  1.00  0.86           H  
ATOM   2995 3HD1 LEU A 202      17.983  15.613  -0.629  1.00  0.86           H  
ATOM   2996 1HD2 LEU A 202      20.280  16.059   1.468  1.00  0.86           H  
ATOM   2997 2HD2 LEU A 202      19.362  14.551   1.311  1.00  0.86           H  
ATOM   2998 3HD2 LEU A 202      21.132  14.543   1.164  1.00  0.86           H  
ATOM   2999  N   GLY A 203      21.107  11.637  -2.888  1.00  0.83           N  
ATOM   3000  CA  GLY A 203      20.872  10.392  -3.598  1.00  0.83           C  
ATOM   3001  C   GLY A 203      21.936   9.311  -3.406  1.00  0.83           C  
ATOM   3002  O   GLY A 203      21.596   8.140  -3.277  1.00  0.83           O  
ATOM   3003  H   GLY A 203      21.262  12.463  -3.447  1.00  0.83           H  
ATOM   3004 1HA  GLY A 203      19.903   9.997  -3.294  1.00  0.83           H  
ATOM   3005 2HA  GLY A 203      20.793  10.626  -4.657  1.00  0.83           H  
ATOM   3006  N   MET A 204      23.216   9.690  -3.429  1.00  0.79           N  
ATOM   3007  CA  MET A 204      24.312   8.732  -3.321  1.00  0.79           C  
ATOM   3008  C   MET A 204      24.735   8.448  -1.892  1.00  0.79           C  
ATOM   3009  O   MET A 204      25.302   7.388  -1.614  1.00  0.79           O  
ATOM   3010  CB  MET A 204      25.530   9.237  -4.091  1.00  0.79           C  
ATOM   3011  CG  MET A 204      25.364   9.332  -5.617  1.00  0.79           C  
ATOM   3012  SD  MET A 204      26.815  10.103  -6.486  1.00  0.79           S  
ATOM   3013  CE  MET A 204      28.166   8.937  -6.275  1.00  0.79           C  
ATOM   3014  H   MET A 204      23.459  10.670  -3.531  1.00  0.79           H  
ATOM   3015  HA  MET A 204      23.991   7.795  -3.753  1.00  0.79           H  
ATOM   3016 1HB  MET A 204      25.825  10.211  -3.717  1.00  0.79           H  
ATOM   3017 2HB  MET A 204      26.364   8.567  -3.900  1.00  0.79           H  
ATOM   3018 1HG  MET A 204      25.194   8.339  -6.030  1.00  0.79           H  
ATOM   3019 2HG  MET A 204      24.485   9.941  -5.823  1.00  0.79           H  
ATOM   3020 1HE  MET A 204      29.061   9.321  -6.763  1.00  0.79           H  
ATOM   3021 2HE  MET A 204      28.359   8.813  -5.223  1.00  0.79           H  
ATOM   3022 3HE  MET A 204      27.902   7.976  -6.715  1.00  0.79           H  
ATOM   3023  N   VAL A 205      24.513   9.398  -0.984  1.00  0.77           N  
ATOM   3024  CA  VAL A 205      25.022   9.196   0.360  1.00  0.77           C  
ATOM   3025  C   VAL A 205      24.001   9.238   1.463  1.00  0.77           C  
ATOM   3026  O   VAL A 205      23.810   8.243   2.172  1.00  0.77           O  
ATOM   3027  CB  VAL A 205      26.038  10.275   0.713  1.00  0.77           C  
ATOM   3028  CG1 VAL A 205      26.552  10.027   2.136  1.00  0.77           C  
ATOM   3029  CG2 VAL A 205      27.088  10.271  -0.245  1.00  0.77           C  
ATOM   3030  H   VAL A 205      24.025  10.249  -1.237  1.00  0.77           H  
ATOM   3031  HA  VAL A 205      25.513   8.224   0.398  1.00  0.77           H  
ATOM   3032  HB  VAL A 205      25.567  11.248   0.703  1.00  0.77           H  
ATOM   3033 1HG1 VAL A 205      27.280  10.762   2.398  1.00  0.77           H  
ATOM   3034 2HG1 VAL A 205      25.740  10.054   2.856  1.00  0.77           H  
ATOM   3035 3HG1 VAL A 205      27.019   9.049   2.159  1.00  0.77           H  
ATOM   3036 1HG2 VAL A 205      27.724  11.037   0.059  1.00  0.77           H  
ATOM   3037 2HG2 VAL A 205      27.599   9.311  -0.242  1.00  0.77           H  
ATOM   3038 3HG2 VAL A 205      26.700  10.483  -1.240  1.00  0.77           H  
ATOM   3039  N   CYS A 206      23.369  10.399   1.640  1.00  0.75           N  
ATOM   3040  CA  CYS A 206      22.597  10.583   2.843  1.00  0.75           C  
ATOM   3041  C   CYS A 206      21.387   9.715   2.901  1.00  0.75           C  
ATOM   3042  O   CYS A 206      21.158   9.034   3.896  1.00  0.75           O  
ATOM   3043  CB  CYS A 206      22.097  12.008   2.938  1.00  0.75           C  
ATOM   3044  SG  CYS A 206      23.376  13.166   3.123  1.00  0.75           S  
ATOM   3045  H   CYS A 206      23.495  11.174   0.985  1.00  0.75           H  
ATOM   3046  HA  CYS A 206      23.237  10.360   3.692  1.00  0.75           H  
ATOM   3047 1HB  CYS A 206      21.530  12.250   2.065  1.00  0.75           H  
ATOM   3048 2HB  CYS A 206      21.431  12.101   3.794  1.00  0.75           H  
ATOM   3049  HG  CYS A 206      23.848  13.019   1.863  1.00  0.75           H  
ATOM   3050  N   LEU A 207      20.612   9.703   1.827  1.00  0.74           N  
ATOM   3051  CA  LEU A 207      19.390   8.964   1.916  1.00  0.74           C  
ATOM   3052  C   LEU A 207      19.683   7.443   2.023  1.00  0.74           C  
ATOM   3053  O   LEU A 207      19.155   6.823   2.944  1.00  0.74           O  
ATOM   3054  CB  LEU A 207      18.483   9.388   0.755  1.00  0.74           C  
ATOM   3055  CG  LEU A 207      18.045  10.905   0.759  1.00  0.74           C  
ATOM   3056  CD1 LEU A 207      17.305  11.224  -0.560  1.00  0.74           C  
ATOM   3057  CD2 LEU A 207      17.219  11.231   1.974  1.00  0.74           C  
ATOM   3058  H   LEU A 207      20.842  10.223   0.981  1.00  0.74           H  
ATOM   3059  HA  LEU A 207      18.883   9.263   2.831  1.00  0.74           H  
ATOM   3060 1HB  LEU A 207      18.974   9.287  -0.163  1.00  0.74           H  
ATOM   3061 2HB  LEU A 207      17.628   8.762   0.766  1.00  0.74           H  
ATOM   3062  HG  LEU A 207      18.945  11.522   0.780  1.00  0.74           H  
ATOM   3063 1HD1 LEU A 207      17.047  12.279  -0.581  1.00  0.74           H  
ATOM   3064 2HD1 LEU A 207      17.962  10.997  -1.401  1.00  0.74           H  
ATOM   3065 3HD1 LEU A 207      16.404  10.634  -0.647  1.00  0.74           H  
ATOM   3066 1HD2 LEU A 207      16.956  12.289   1.964  1.00  0.74           H  
ATOM   3067 2HD2 LEU A 207      16.319  10.643   1.984  1.00  0.74           H  
ATOM   3068 3HD2 LEU A 207      17.807  11.013   2.862  1.00  0.74           H  
ATOM   3069  N   PRO A 208      20.537   6.802   1.162  1.00  0.73           N  
ATOM   3070  CA  PRO A 208      20.979   5.415   1.279  1.00  0.73           C  
ATOM   3071  C   PRO A 208      21.571   5.051   2.631  1.00  0.73           C  
ATOM   3072  O   PRO A 208      21.396   3.937   3.111  1.00  0.73           O  
ATOM   3073  CB  PRO A 208      22.048   5.318   0.202  1.00  0.73           C  
ATOM   3074  CG  PRO A 208      21.636   6.287  -0.818  1.00  0.73           C  
ATOM   3075  CD  PRO A 208      21.065   7.446  -0.069  1.00  0.73           C  
ATOM   3076  HA  PRO A 208      20.141   4.748   1.041  1.00  0.73           H  
ATOM   3077 1HB  PRO A 208      23.032   5.565   0.626  1.00  0.73           H  
ATOM   3078 2HB  PRO A 208      22.112   4.308  -0.197  1.00  0.73           H  
ATOM   3079 1HG  PRO A 208      22.498   6.586  -1.415  1.00  0.73           H  
ATOM   3080 2HG  PRO A 208      20.921   5.836  -1.511  1.00  0.73           H  
ATOM   3081 1HD  PRO A 208      21.846   8.167   0.126  1.00  0.73           H  
ATOM   3082 2HD  PRO A 208      20.304   7.826  -0.701  1.00  0.73           H  
ATOM   3083  N   THR A 209      22.270   5.985   3.272  1.00  0.74           N  
ATOM   3084  CA  THR A 209      22.837   5.679   4.573  1.00  0.74           C  
ATOM   3085  C   THR A 209      21.730   5.612   5.608  1.00  0.74           C  
ATOM   3086  O   THR A 209      21.635   4.655   6.397  1.00  0.74           O  
ATOM   3087  CB  THR A 209      23.885   6.723   4.965  1.00  0.74           C  
ATOM   3088  OG1 THR A 209      24.941   6.721   3.999  1.00  0.74           O  
ATOM   3089  CG2 THR A 209      24.454   6.446   6.342  1.00  0.74           C  
ATOM   3090  H   THR A 209      22.461   6.903   2.867  1.00  0.74           H  
ATOM   3091  HA  THR A 209      23.321   4.702   4.522  1.00  0.74           H  
ATOM   3092  HB  THR A 209      23.412   7.702   4.957  1.00  0.74           H  
ATOM   3093  HG1 THR A 209      24.596   7.095   3.162  1.00  0.74           H  
ATOM   3094 1HG2 THR A 209      25.187   7.209   6.580  1.00  0.74           H  
ATOM   3095 2HG2 THR A 209      23.648   6.470   7.073  1.00  0.74           H  
ATOM   3096 3HG2 THR A 209      24.935   5.470   6.356  1.00  0.74           H  
ATOM   3097  N   LEU A 210      20.850   6.616   5.565  1.00  0.74           N  
ATOM   3098  CA  LEU A 210      19.768   6.698   6.519  1.00  0.74           C  
ATOM   3099  C   LEU A 210      18.848   5.490   6.360  1.00  0.74           C  
ATOM   3100  O   LEU A 210      18.461   4.891   7.355  1.00  0.74           O  
ATOM   3101  CB  LEU A 210      19.039   8.040   6.364  1.00  0.74           C  
ATOM   3102  CG  LEU A 210      19.905   9.296   6.811  1.00  0.74           C  
ATOM   3103  CD1 LEU A 210      19.191  10.587   6.442  1.00  0.74           C  
ATOM   3104  CD2 LEU A 210      20.164   9.240   8.314  1.00  0.74           C  
ATOM   3105  H   LEU A 210      20.956   7.361   4.876  1.00  0.74           H  
ATOM   3106  HA  LEU A 210      20.196   6.678   7.511  1.00  0.74           H  
ATOM   3107 1HB  LEU A 210      18.776   8.173   5.313  1.00  0.74           H  
ATOM   3108 2HB  LEU A 210      18.127   8.022   6.956  1.00  0.74           H  
ATOM   3109  HG  LEU A 210      20.858   9.272   6.295  1.00  0.74           H  
ATOM   3110 1HD1 LEU A 210      19.801  11.438   6.740  1.00  0.74           H  
ATOM   3111 2HD1 LEU A 210      19.033  10.614   5.362  1.00  0.74           H  
ATOM   3112 3HD1 LEU A 210      18.236  10.623   6.957  1.00  0.74           H  
ATOM   3113 1HD2 LEU A 210      20.775  10.093   8.611  1.00  0.74           H  
ATOM   3114 2HD2 LEU A 210      19.218   9.268   8.848  1.00  0.74           H  
ATOM   3115 3HD2 LEU A 210      20.696   8.319   8.564  1.00  0.74           H  
ATOM   3116  N   LEU A 211      18.649   5.013   5.122  1.00  0.73           N  
ATOM   3117  CA  LEU A 211      17.793   3.849   4.839  1.00  0.73           C  
ATOM   3118  C   LEU A 211      18.273   2.584   5.550  1.00  0.73           C  
ATOM   3119  O   LEU A 211      17.617   2.301   6.547  1.00  0.73           O  
ATOM   3120  CB  LEU A 211      17.669   3.651   3.332  1.00  0.73           C  
ATOM   3121  CG  LEU A 211      16.787   4.689   2.670  1.00  0.73           C  
ATOM   3122  CD1 LEU A 211      16.880   4.606   1.184  1.00  0.73           C  
ATOM   3123  CD2 LEU A 211      15.398   4.426   3.122  1.00  0.73           C  
ATOM   3124  H   LEU A 211      19.036   5.533   4.334  1.00  0.73           H  
ATOM   3125  HA  LEU A 211      16.797   4.077   5.195  1.00  0.73           H  
ATOM   3126 1HB  LEU A 211      18.665   3.716   2.895  1.00  0.73           H  
ATOM   3127 2HB  LEU A 211      17.263   2.661   3.133  1.00  0.73           H  
ATOM   3128  HG  LEU A 211      17.077   5.680   2.974  1.00  0.73           H  
ATOM   3129 1HD1 LEU A 211      16.224   5.355   0.741  1.00  0.73           H  
ATOM   3130 2HD1 LEU A 211      17.898   4.802   0.898  1.00  0.73           H  
ATOM   3131 3HD1 LEU A 211      16.584   3.617   0.845  1.00  0.73           H  
ATOM   3132 1HD2 LEU A 211      14.764   5.128   2.680  1.00  0.73           H  
ATOM   3133 2HD2 LEU A 211      15.097   3.426   2.819  1.00  0.73           H  
ATOM   3134 3HD2 LEU A 211      15.349   4.513   4.198  1.00  0.73           H  
ATOM   3135  N   LYS A 212      19.593   2.544   5.643  1.00  0.72           N  
ATOM   3136  CA  LYS A 212      20.154   1.256   5.965  1.00  0.72           C  
ATOM   3137  C   LYS A 212      20.394   1.259   7.465  1.00  0.72           C  
ATOM   3138  O   LYS A 212      20.821   0.260   8.038  1.00  0.72           O  
ATOM   3139  CB  LYS A 212      21.407   0.945   5.157  1.00  0.72           C  
ATOM   3140  CG  LYS A 212      21.125   0.816   3.714  1.00  0.72           C  
ATOM   3141  CD  LYS A 212      20.263  -0.429   3.430  1.00  0.72           C  
ATOM   3142  CE  LYS A 212      21.082  -1.706   3.438  1.00  0.72           C  
ATOM   3143  NZ  LYS A 212      20.248  -2.904   3.157  1.00  0.72           N  
ATOM   3144  H   LYS A 212      19.996   3.240   6.273  1.00  0.72           H  
ATOM   3145  HA  LYS A 212      19.416   0.484   5.751  1.00  0.72           H  
ATOM   3146 1HB  LYS A 212      22.131   1.756   5.283  1.00  0.72           H  
ATOM   3147 2HB  LYS A 212      21.873   0.025   5.512  1.00  0.72           H  
ATOM   3148 1HG  LYS A 212      20.582   1.686   3.368  1.00  0.72           H  
ATOM   3149 2HG  LYS A 212      22.073   0.751   3.185  1.00  0.72           H  
ATOM   3150 1HD  LYS A 212      19.484  -0.507   4.184  1.00  0.72           H  
ATOM   3151 2HD  LYS A 212      19.792  -0.335   2.468  1.00  0.72           H  
ATOM   3152 1HE  LYS A 212      21.835  -1.636   2.665  1.00  0.72           H  
ATOM   3153 2HE  LYS A 212      21.571  -1.820   4.407  1.00  0.72           H  
ATOM   3154 1HZ  LYS A 212      20.835  -3.726   3.158  1.00  0.72           H  
ATOM   3155 2HZ  LYS A 212      19.537  -2.996   3.868  1.00  0.72           H  
ATOM   3156 3HZ  LYS A 212      19.813  -2.801   2.253  1.00  0.72           H  
ATOM   3157  N   GLY A 213      20.088   2.397   8.102  1.00  0.69           N  
ATOM   3158  CA  GLY A 213      20.287   2.571   9.534  1.00  0.69           C  
ATOM   3159  C   GLY A 213      21.706   2.982   9.936  1.00  0.69           C  
ATOM   3160  O   GLY A 213      22.099   2.754  11.079  1.00  0.69           O  
ATOM   3161  H   GLY A 213      19.678   3.175   7.578  1.00  0.69           H  
ATOM   3162 1HA  GLY A 213      19.580   3.321   9.889  1.00  0.69           H  
ATOM   3163 2HA  GLY A 213      20.032   1.643  10.041  1.00  0.69           H  
ATOM   3164  N   GLY A 214      22.488   3.539   8.999  1.00  0.66           N  
ATOM   3165  CA  GLY A 214      23.872   3.938   9.290  1.00  0.66           C  
ATOM   3166  C   GLY A 214      23.957   5.391   9.745  1.00  0.66           C  
ATOM   3167  O   GLY A 214      22.938   6.004  10.068  1.00  0.66           O  
ATOM   3168  H   GLY A 214      22.118   3.722   8.068  1.00  0.66           H  
ATOM   3169 1HA  GLY A 214      24.284   3.294  10.065  1.00  0.66           H  
ATOM   3170 2HA  GLY A 214      24.489   3.793   8.403  1.00  0.66           H  
ATOM   3171  N   THR A 215      25.164   5.964   9.742  1.00  0.64           N  
ATOM   3172  CA  THR A 215      25.316   7.348  10.213  1.00  0.64           C  
ATOM   3173  C   THR A 215      25.918   8.266   9.153  1.00  0.64           C  
ATOM   3174  O   THR A 215      26.898   7.903   8.498  1.00  0.64           O  
ATOM   3175  CB  THR A 215      26.210   7.414  11.462  1.00  0.64           C  
ATOM   3176  OG1 THR A 215      25.654   6.602  12.498  1.00  0.64           O  
ATOM   3177  CG2 THR A 215      26.336   8.859  11.972  1.00  0.64           C  
ATOM   3178  H   THR A 215      25.973   5.411   9.450  1.00  0.64           H  
ATOM   3179  HA  THR A 215      24.332   7.737  10.476  1.00  0.64           H  
ATOM   3180  HB  THR A 215      27.195   7.045  11.219  1.00  0.64           H  
ATOM   3181  HG1 THR A 215      24.701   6.786  12.604  1.00  0.64           H  
ATOM   3182 1HG2 THR A 215      26.961   8.867  12.852  1.00  0.64           H  
ATOM   3183 2HG2 THR A 215      26.784   9.494  11.215  1.00  0.64           H  
ATOM   3184 3HG2 THR A 215      25.350   9.239  12.220  1.00  0.64           H  
ATOM   3185  N   VAL A 216      25.337   9.451   9.007  1.00  0.63           N  
ATOM   3186  CA  VAL A 216      25.839  10.467   8.090  1.00  0.63           C  
ATOM   3187  C   VAL A 216      26.502  11.582   8.882  1.00  0.63           C  
ATOM   3188  O   VAL A 216      25.895  12.119   9.800  1.00  0.63           O  
ATOM   3189  CB  VAL A 216      24.686  11.103   7.300  1.00  0.63           C  
ATOM   3190  CG1 VAL A 216      25.211  12.167   6.384  1.00  0.63           C  
ATOM   3191  CG2 VAL A 216      23.928  10.055   6.529  1.00  0.63           C  
ATOM   3192  H   VAL A 216      24.512   9.654   9.570  1.00  0.63           H  
ATOM   3193  HA  VAL A 216      26.568  10.020   7.410  1.00  0.63           H  
ATOM   3194  HB  VAL A 216      24.008  11.583   8.007  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 216      24.384  12.626   5.858  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 216      25.734  12.922   6.962  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 216      25.892  11.711   5.674  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 216      23.101  10.526   6.001  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 216      24.602   9.583   5.816  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 216      23.530   9.306   7.218  1.00  0.63           H  
ATOM   3201  N   ILE A 217      27.726  11.913   8.540  1.00  0.64           N  
ATOM   3202  CA  ILE A 217      28.447  12.986   9.188  1.00  0.64           C  
ATOM   3203  C   ILE A 217      28.522  14.136   8.192  1.00  0.64           C  
ATOM   3204  O   ILE A 217      28.961  13.956   7.052  1.00  0.64           O  
ATOM   3205  CB  ILE A 217      29.850  12.535   9.592  1.00  0.64           C  
ATOM   3206  CG1 ILE A 217      29.774  11.340  10.563  1.00  0.64           C  
ATOM   3207  CG2 ILE A 217      30.635  13.699  10.197  1.00  0.64           C  
ATOM   3208  CD1 ILE A 217      29.817   9.977   9.883  1.00  0.64           C  
ATOM   3209  H   ILE A 217      28.181  11.401   7.796  1.00  0.64           H  
ATOM   3210  HA  ILE A 217      27.902  13.320  10.067  1.00  0.64           H  
ATOM   3211  HB  ILE A 217      30.301  12.188   8.749  1.00  0.64           H  
ATOM   3212 1HG1 ILE A 217      30.600  11.404  11.272  1.00  0.64           H  
ATOM   3213 2HG1 ILE A 217      28.844  11.384  11.101  1.00  0.64           H  
ATOM   3214 1HG2 ILE A 217      31.639  13.366  10.450  1.00  0.64           H  
ATOM   3215 2HG2 ILE A 217      30.696  14.514   9.472  1.00  0.64           H  
ATOM   3216 3HG2 ILE A 217      30.129  14.052  11.097  1.00  0.64           H  
ATOM   3217 1HD1 ILE A 217      29.748   9.200  10.642  1.00  0.64           H  
ATOM   3218 2HD1 ILE A 217      28.983   9.878   9.191  1.00  0.64           H  
ATOM   3219 3HD1 ILE A 217      30.751   9.871   9.334  1.00  0.64           H  
ATOM   3220  N   LEU A 218      28.035  15.294   8.589  1.00  0.67           N  
ATOM   3221  CA  LEU A 218      27.971  16.410   7.663  1.00  0.67           C  
ATOM   3222  C   LEU A 218      29.078  17.438   7.860  1.00  0.67           C  
ATOM   3223  O   LEU A 218      29.383  17.826   8.993  1.00  0.67           O  
ATOM   3224  CB  LEU A 218      26.622  17.110   7.847  1.00  0.67           C  
ATOM   3225  CG  LEU A 218      25.366  16.269   7.620  1.00  0.67           C  
ATOM   3226  CD1 LEU A 218      24.168  17.125   7.929  1.00  0.67           C  
ATOM   3227  CD2 LEU A 218      25.347  15.770   6.209  1.00  0.67           C  
ATOM   3228  H   LEU A 218      27.692  15.389   9.546  1.00  0.67           H  
ATOM   3229  HA  LEU A 218      28.041  16.026   6.648  1.00  0.67           H  
ATOM   3230 1HB  LEU A 218      26.573  17.490   8.866  1.00  0.67           H  
ATOM   3231 2HB  LEU A 218      26.584  17.958   7.169  1.00  0.67           H  
ATOM   3232  HG  LEU A 218      25.354  15.416   8.300  1.00  0.67           H  
ATOM   3233 1HD1 LEU A 218      23.259  16.562   7.784  1.00  0.67           H  
ATOM   3234 2HD1 LEU A 218      24.236  17.435   8.955  1.00  0.67           H  
ATOM   3235 3HD1 LEU A 218      24.164  17.995   7.287  1.00  0.67           H  
ATOM   3236 1HD2 LEU A 218      24.451  15.177   6.038  1.00  0.67           H  
ATOM   3237 2HD2 LEU A 218      25.368  16.609   5.521  1.00  0.67           H  
ATOM   3238 3HD2 LEU A 218      26.218  15.155   6.055  1.00  0.67           H  
ATOM   3239  N   HIS A 219      29.603  17.957   6.745  1.00  0.72           N  
ATOM   3240  CA  HIS A 219      30.580  19.044   6.780  1.00  0.72           C  
ATOM   3241  C   HIS A 219      30.058  20.296   6.106  1.00  0.72           C  
ATOM   3242  O   HIS A 219      29.564  20.257   4.984  1.00  0.72           O  
ATOM   3243  CB  HIS A 219      31.875  18.657   6.072  1.00  0.72           C  
ATOM   3244  CG  HIS A 219      32.647  17.620   6.723  1.00  0.72           C  
ATOM   3245  ND1 HIS A 219      33.679  17.919   7.567  1.00  0.72           N  
ATOM   3246  CD2 HIS A 219      32.570  16.279   6.681  1.00  0.72           C  
ATOM   3247  CE1 HIS A 219      34.205  16.822   8.015  1.00  0.72           C  
ATOM   3248  NE2 HIS A 219      33.555  15.807   7.501  1.00  0.72           N  
ATOM   3249  H   HIS A 219      29.359  17.555   5.836  1.00  0.72           H  
ATOM   3250  HA  HIS A 219      30.815  19.295   7.813  1.00  0.72           H  
ATOM   3251 1HB  HIS A 219      31.635  18.313   5.080  1.00  0.72           H  
ATOM   3252 2HB  HIS A 219      32.509  19.538   5.960  1.00  0.72           H  
ATOM   3253  HD1 HIS A 219      33.994  18.836   7.810  1.00  0.72           H  
ATOM   3254  HD2 HIS A 219      31.908  15.588   6.151  1.00  0.72           H  
ATOM   3255  HE1 HIS A 219      35.038  16.875   8.696  1.00  0.72           H  
ATOM   3256  N   SER A 220      30.203  21.427   6.788  1.00  0.77           N  
ATOM   3257  CA  SER A 220      29.725  22.718   6.291  1.00  0.77           C  
ATOM   3258  C   SER A 220      30.461  23.234   5.048  1.00  0.77           C  
ATOM   3259  O   SER A 220      29.972  24.127   4.352  1.00  0.77           O  
ATOM   3260  CB  SER A 220      29.849  23.742   7.396  1.00  0.77           C  
ATOM   3261  OG  SER A 220      31.195  23.975   7.699  1.00  0.77           O  
ATOM   3262  H   SER A 220      30.631  21.389   7.702  1.00  0.77           H  
ATOM   3263  HA  SER A 220      28.669  22.610   6.043  1.00  0.77           H  
ATOM   3264 1HB  SER A 220      29.384  24.673   7.077  1.00  0.77           H  
ATOM   3265 2HB  SER A 220      29.321  23.401   8.282  1.00  0.77           H  
ATOM   3266  HG  SER A 220      31.612  24.221   6.862  1.00  0.77           H  
ATOM   3267  N   ALA A 221      31.658  22.704   4.794  1.00  0.81           N  
ATOM   3268  CA  ALA A 221      32.473  23.135   3.660  1.00  0.81           C  
ATOM   3269  C   ALA A 221      33.514  22.083   3.273  1.00  0.81           C  
ATOM   3270  O   ALA A 221      33.974  21.295   4.107  1.00  0.81           O  
ATOM   3271  CB  ALA A 221      33.171  24.448   3.985  1.00  0.81           C  
ATOM   3272  H   ALA A 221      31.998  21.974   5.398  1.00  0.81           H  
ATOM   3273  HA  ALA A 221      31.811  23.279   2.805  1.00  0.81           H  
ATOM   3274 1HB  ALA A 221      33.754  24.771   3.122  1.00  0.81           H  
ATOM   3275 2HB  ALA A 221      32.428  25.210   4.225  1.00  0.81           H  
ATOM   3276 3HB  ALA A 221      33.834  24.306   4.836  1.00  0.81           H  
ATOM   3277  N   PHE A 222      33.997  22.168   2.032  1.00  0.82           N  
ATOM   3278  CA  PHE A 222      35.040  21.265   1.537  1.00  0.82           C  
ATOM   3279  C   PHE A 222      36.439  21.598   2.035  1.00  0.82           C  
ATOM   3280  O   PHE A 222      37.280  22.044   1.257  1.00  0.82           O  
ATOM   3281  CB  PHE A 222      35.176  21.334   0.016  1.00  0.82           C  
ATOM   3282  CG  PHE A 222      34.100  20.768  -0.869  1.00  0.82           C  
ATOM   3283  CD1 PHE A 222      33.340  21.595  -1.676  1.00  0.82           C  
ATOM   3284  CD2 PHE A 222      33.905  19.411  -0.951  1.00  0.82           C  
ATOM   3285  CE1 PHE A 222      32.412  21.067  -2.544  1.00  0.82           C  
ATOM   3286  CE2 PHE A 222      32.986  18.879  -1.811  1.00  0.82           C  
ATOM   3287  CZ  PHE A 222      32.243  19.717  -2.615  1.00  0.82           C  
ATOM   3288  H   PHE A 222      33.601  22.847   1.399  1.00  0.82           H  
ATOM   3289  HA  PHE A 222      34.795  20.248   1.848  1.00  0.82           H  
ATOM   3290 1HB  PHE A 222      35.302  22.380  -0.264  1.00  0.82           H  
ATOM   3291 2HB  PHE A 222      36.105  20.834  -0.258  1.00  0.82           H  
ATOM   3292  HD1 PHE A 222      33.493  22.673  -1.631  1.00  0.82           H  
ATOM   3293  HD2 PHE A 222      34.505  18.767  -0.331  1.00  0.82           H  
ATOM   3294  HE1 PHE A 222      31.822  21.725  -3.183  1.00  0.82           H  
ATOM   3295  HE2 PHE A 222      32.851  17.803  -1.864  1.00  0.82           H  
ATOM   3296  HZ  PHE A 222      31.516  19.310  -3.307  1.00  0.82           H  
ATOM   3297  N   ASP A 223      36.687  21.385   3.317  1.00  0.80           N  
ATOM   3298  CA  ASP A 223      38.014  21.625   3.887  1.00  0.80           C  
ATOM   3299  C   ASP A 223      38.704  20.282   4.157  1.00  0.80           C  
ATOM   3300  O   ASP A 223      38.324  19.592   5.104  1.00  0.80           O  
ATOM   3301  CB  ASP A 223      37.941  22.472   5.163  1.00  0.80           C  
ATOM   3302  CG  ASP A 223      39.337  22.805   5.816  1.00  0.80           C  
ATOM   3303  OD1 ASP A 223      40.311  22.064   5.628  1.00  0.80           O  
ATOM   3304  OD2 ASP A 223      39.401  23.809   6.490  1.00  0.80           O  
ATOM   3305  H   ASP A 223      35.907  21.059   3.889  1.00  0.80           H  
ATOM   3306  HA  ASP A 223      38.582  22.219   3.181  1.00  0.80           H  
ATOM   3307 1HB  ASP A 223      37.438  23.414   4.935  1.00  0.80           H  
ATOM   3308 2HB  ASP A 223      37.325  21.955   5.899  1.00  0.80           H  
ATOM   3309  N   PRO A 224      39.720  19.877   3.364  1.00  0.75           N  
ATOM   3310  CA  PRO A 224      40.459  18.633   3.480  1.00  0.75           C  
ATOM   3311  C   PRO A 224      40.966  18.356   4.886  1.00  0.75           C  
ATOM   3312  O   PRO A 224      41.127  17.198   5.268  1.00  0.75           O  
ATOM   3313  CB  PRO A 224      41.641  18.872   2.551  1.00  0.75           C  
ATOM   3314  CG  PRO A 224      41.126  19.791   1.513  1.00  0.75           C  
ATOM   3315  CD  PRO A 224      40.198  20.724   2.250  1.00  0.75           C  
ATOM   3316  HA  PRO A 224      39.836  17.807   3.111  1.00  0.75           H  
ATOM   3317 1HB  PRO A 224      42.463  19.302   3.120  1.00  0.75           H  
ATOM   3318 2HB  PRO A 224      42.002  17.934   2.150  1.00  0.75           H  
ATOM   3319 1HG  PRO A 224      41.961  20.317   1.044  1.00  0.75           H  
ATOM   3320 2HG  PRO A 224      40.617  19.215   0.723  1.00  0.75           H  
ATOM   3321 1HD  PRO A 224      40.738  21.606   2.634  1.00  0.75           H  
ATOM   3322 2HD  PRO A 224      39.396  20.979   1.567  1.00  0.75           H  
ATOM   3323  N   GLY A 225      41.266  19.414   5.654  1.00  0.70           N  
ATOM   3324  CA  GLY A 225      41.767  19.234   7.004  1.00  0.70           C  
ATOM   3325  C   GLY A 225      40.686  18.551   7.817  1.00  0.70           C  
ATOM   3326  O   GLY A 225      40.912  17.521   8.468  1.00  0.70           O  
ATOM   3327  H   GLY A 225      41.078  20.375   5.343  1.00  0.70           H  
ATOM   3328 1HA  GLY A 225      42.675  18.632   6.991  1.00  0.70           H  
ATOM   3329 2HA  GLY A 225      42.005  20.206   7.436  1.00  0.70           H  
ATOM   3330  N   ALA A 226      39.507  19.175   7.800  1.00  0.66           N  
ATOM   3331  CA  ALA A 226      38.339  18.683   8.507  1.00  0.66           C  
ATOM   3332  C   ALA A 226      37.905  17.327   7.983  1.00  0.66           C  
ATOM   3333  O   ALA A 226      37.513  16.459   8.761  1.00  0.66           O  
ATOM   3334  CB  ALA A 226      37.196  19.666   8.372  1.00  0.66           C  
ATOM   3335  H   ALA A 226      39.421  20.014   7.231  1.00  0.66           H  
ATOM   3336  HA  ALA A 226      38.600  18.578   9.558  1.00  0.66           H  
ATOM   3337 1HB  ALA A 226      36.334  19.301   8.925  1.00  0.66           H  
ATOM   3338 2HB  ALA A 226      37.501  20.634   8.768  1.00  0.66           H  
ATOM   3339 3HB  ALA A 226      36.934  19.772   7.317  1.00  0.66           H  
ATOM   3340  N   VAL A 227      38.005  17.121   6.667  1.00  0.63           N  
ATOM   3341  CA  VAL A 227      37.572  15.844   6.108  1.00  0.63           C  
ATOM   3342  C   VAL A 227      38.472  14.717   6.596  1.00  0.63           C  
ATOM   3343  O   VAL A 227      37.983  13.699   7.087  1.00  0.63           O  
ATOM   3344  CB  VAL A 227      37.562  15.884   4.567  1.00  0.63           C  
ATOM   3345  CG1 VAL A 227      37.275  14.483   4.008  1.00  0.63           C  
ATOM   3346  CG2 VAL A 227      36.487  16.870   4.089  1.00  0.63           C  
ATOM   3347  H   VAL A 227      38.334  17.875   6.060  1.00  0.63           H  
ATOM   3348  HA  VAL A 227      36.555  15.647   6.448  1.00  0.63           H  
ATOM   3349  HB  VAL A 227      38.539  16.194   4.211  1.00  0.63           H  
ATOM   3350 1HG1 VAL A 227      37.267  14.512   2.928  1.00  0.63           H  
ATOM   3351 2HG1 VAL A 227      38.042  13.786   4.349  1.00  0.63           H  
ATOM   3352 3HG1 VAL A 227      36.305  14.156   4.357  1.00  0.63           H  
ATOM   3353 1HG2 VAL A 227      36.484  16.905   3.006  1.00  0.63           H  
ATOM   3354 2HG2 VAL A 227      35.507  16.545   4.447  1.00  0.63           H  
ATOM   3355 3HG2 VAL A 227      36.699  17.857   4.479  1.00  0.63           H  
ATOM   3356  N   LEU A 228      39.790  14.907   6.520  1.00  0.62           N  
ATOM   3357  CA  LEU A 228      40.706  13.884   6.998  1.00  0.62           C  
ATOM   3358  C   LEU A 228      40.560  13.654   8.491  1.00  0.62           C  
ATOM   3359  O   LEU A 228      40.540  12.504   8.950  1.00  0.62           O  
ATOM   3360  CB  LEU A 228      42.148  14.288   6.668  1.00  0.62           C  
ATOM   3361  CG  LEU A 228      42.519  14.213   5.195  1.00  0.62           C  
ATOM   3362  CD1 LEU A 228      43.915  14.836   4.970  1.00  0.62           C  
ATOM   3363  CD2 LEU A 228      42.491  12.743   4.792  1.00  0.62           C  
ATOM   3364  H   LEU A 228      40.170  15.765   6.117  1.00  0.62           H  
ATOM   3365  HA  LEU A 228      40.478  12.951   6.484  1.00  0.62           H  
ATOM   3366 1HB  LEU A 228      42.290  15.324   6.986  1.00  0.62           H  
ATOM   3367 2HB  LEU A 228      42.837  13.662   7.228  1.00  0.62           H  
ATOM   3368  HG  LEU A 228      41.795  14.773   4.598  1.00  0.62           H  
ATOM   3369 1HD1 LEU A 228      44.187  14.777   3.920  1.00  0.62           H  
ATOM   3370 2HD1 LEU A 228      43.899  15.884   5.278  1.00  0.62           H  
ATOM   3371 3HD1 LEU A 228      44.647  14.295   5.563  1.00  0.62           H  
ATOM   3372 1HD2 LEU A 228      42.737  12.646   3.761  1.00  0.62           H  
ATOM   3373 2HD2 LEU A 228      43.216  12.192   5.391  1.00  0.62           H  
ATOM   3374 3HD2 LEU A 228      41.493  12.341   4.964  1.00  0.62           H  
ATOM   3375  N   SER A 229      40.372  14.743   9.248  1.00  0.61           N  
ATOM   3376  CA  SER A 229      40.226  14.633  10.685  1.00  0.61           C  
ATOM   3377  C   SER A 229      38.971  13.835  11.008  1.00  0.61           C  
ATOM   3378  O   SER A 229      38.998  12.946  11.862  1.00  0.61           O  
ATOM   3379  CB  SER A 229      40.131  16.024  11.294  1.00  0.61           C  
ATOM   3380  OG  SER A 229      41.321  16.748  11.084  1.00  0.61           O  
ATOM   3381  H   SER A 229      40.383  15.674   8.830  1.00  0.61           H  
ATOM   3382  HA  SER A 229      41.091  14.110  11.092  1.00  0.61           H  
ATOM   3383 1HB  SER A 229      39.294  16.558  10.849  1.00  0.61           H  
ATOM   3384 2HB  SER A 229      39.934  15.939  12.361  1.00  0.61           H  
ATOM   3385  HG  SER A 229      41.334  16.950  10.117  1.00  0.61           H  
ATOM   3386  N   ALA A 230      37.874  14.126  10.300  1.00  0.61           N  
ATOM   3387  CA  ALA A 230      36.623  13.414  10.485  1.00  0.61           C  
ATOM   3388  C   ALA A 230      36.768  11.952  10.133  1.00  0.61           C  
ATOM   3389  O   ALA A 230      36.228  11.097  10.829  1.00  0.61           O  
ATOM   3390  CB  ALA A 230      35.535  14.037   9.651  1.00  0.61           C  
ATOM   3391  H   ALA A 230      37.897  14.880   9.616  1.00  0.61           H  
ATOM   3392  HA  ALA A 230      36.344  13.482  11.535  1.00  0.61           H  
ATOM   3393 1HB  ALA A 230      34.599  13.516   9.817  1.00  0.61           H  
ATOM   3394 2HB  ALA A 230      35.434  15.065   9.949  1.00  0.61           H  
ATOM   3395 3HB  ALA A 230      35.805  13.985   8.601  1.00  0.61           H  
ATOM   3396  N   VAL A 231      37.537  11.620   9.093  1.00  0.61           N  
ATOM   3397  CA  VAL A 231      37.638  10.209   8.773  1.00  0.61           C  
ATOM   3398  C   VAL A 231      38.276   9.438   9.902  1.00  0.61           C  
ATOM   3399  O   VAL A 231      37.753   8.403  10.340  1.00  0.61           O  
ATOM   3400  CB  VAL A 231      38.458   9.926   7.501  1.00  0.61           C  
ATOM   3401  CG1 VAL A 231      38.672   8.393   7.409  1.00  0.61           C  
ATOM   3402  CG2 VAL A 231      37.717  10.403   6.271  1.00  0.61           C  
ATOM   3403  H   VAL A 231      37.980  12.334   8.512  1.00  0.61           H  
ATOM   3404  HA  VAL A 231      36.646   9.843   8.620  1.00  0.61           H  
ATOM   3405  HB  VAL A 231      39.433  10.418   7.572  1.00  0.61           H  
ATOM   3406 1HG1 VAL A 231      39.237   8.151   6.555  1.00  0.61           H  
ATOM   3407 2HG1 VAL A 231      39.208   8.045   8.292  1.00  0.61           H  
ATOM   3408 3HG1 VAL A 231      37.733   7.880   7.345  1.00  0.61           H  
ATOM   3409 1HG2 VAL A 231      38.303  10.177   5.383  1.00  0.61           H  
ATOM   3410 2HG2 VAL A 231      36.755   9.900   6.210  1.00  0.61           H  
ATOM   3411 3HG2 VAL A 231      37.565  11.463   6.334  1.00  0.61           H  
ATOM   3412  N   GLU A 232      39.394   9.969  10.394  1.00  0.62           N  
ATOM   3413  CA  GLU A 232      40.148   9.347  11.468  1.00  0.62           C  
ATOM   3414  C   GLU A 232      39.337   9.282  12.776  1.00  0.62           C  
ATOM   3415  O   GLU A 232      39.296   8.247  13.452  1.00  0.62           O  
ATOM   3416  CB  GLU A 232      41.450  10.136  11.673  1.00  0.62           C  
ATOM   3417  CG  GLU A 232      42.446   9.519  12.647  1.00  0.62           C  
ATOM   3418  CD  GLU A 232      43.746  10.317  12.768  1.00  0.62           C  
ATOM   3419  OE1 GLU A 232      43.738  11.320  13.440  1.00  0.62           O  
ATOM   3420  OE2 GLU A 232      44.731   9.950  12.145  1.00  0.62           O  
ATOM   3421  H   GLU A 232      39.744  10.838   9.983  1.00  0.62           H  
ATOM   3422  HA  GLU A 232      40.402   8.329  11.164  1.00  0.62           H  
ATOM   3423 1HB  GLU A 232      41.944  10.233  10.718  1.00  0.62           H  
ATOM   3424 2HB  GLU A 232      41.212  11.144  12.017  1.00  0.62           H  
ATOM   3425 1HG  GLU A 232      41.979   9.453  13.629  1.00  0.62           H  
ATOM   3426 2HG  GLU A 232      42.663   8.514  12.313  1.00  0.62           H  
ATOM   3427  N   GLN A 233      38.653  10.385  13.104  1.00  0.62           N  
ATOM   3428  CA  GLN A 233      37.898  10.546  14.348  1.00  0.62           C  
ATOM   3429  C   GLN A 233      36.561   9.822  14.409  1.00  0.62           C  
ATOM   3430  O   GLN A 233      36.257   9.160  15.404  1.00  0.62           O  
ATOM   3431  CB  GLN A 233      37.639  12.038  14.578  1.00  0.62           C  
ATOM   3432  CG  GLN A 233      36.849  12.380  15.820  1.00  0.62           C  
ATOM   3433  CD  GLN A 233      36.673  13.888  15.981  1.00  0.62           C  
ATOM   3434  OE1 GLN A 233      37.630  14.610  16.289  1.00  0.62           O  
ATOM   3435  NE2 GLN A 233      35.450  14.378  15.757  1.00  0.62           N  
ATOM   3436  H   GLN A 233      38.707  11.194  12.486  1.00  0.62           H  
ATOM   3437  HA  GLN A 233      38.518  10.167  15.159  1.00  0.62           H  
ATOM   3438 1HB  GLN A 233      38.590  12.568  14.616  1.00  0.62           H  
ATOM   3439 2HB  GLN A 233      37.088  12.433  13.723  1.00  0.62           H  
ATOM   3440 1HG  GLN A 233      35.854  11.930  15.737  1.00  0.62           H  
ATOM   3441 2HG  GLN A 233      37.367  11.993  16.695  1.00  0.62           H  
ATOM   3442 1HE2 GLN A 233      35.279  15.357  15.843  1.00  0.62           H  
ATOM   3443 2HE2 GLN A 233      34.673  13.752  15.490  1.00  0.62           H  
ATOM   3444  N   GLU A 234      35.767   9.927  13.349  1.00  0.63           N  
ATOM   3445  CA  GLU A 234      34.428   9.364  13.336  1.00  0.63           C  
ATOM   3446  C   GLU A 234      34.418   7.931  12.811  1.00  0.63           C  
ATOM   3447  O   GLU A 234      33.355   7.315  12.709  1.00  0.63           O  
ATOM   3448  CB  GLU A 234      33.498  10.244  12.497  1.00  0.63           C  
ATOM   3449  CG  GLU A 234      33.349  11.694  13.008  1.00  0.63           C  
ATOM   3450  CD  GLU A 234      32.719  11.802  14.370  1.00  0.63           C  
ATOM   3451  OE1 GLU A 234      31.899  10.976  14.689  1.00  0.63           O  
ATOM   3452  OE2 GLU A 234      33.055  12.718  15.102  1.00  0.63           O  
ATOM   3453  H   GLU A 234      36.070  10.443  12.527  1.00  0.63           H  
ATOM   3454  HA  GLU A 234      34.054   9.350  14.360  1.00  0.63           H  
ATOM   3455 1HB  GLU A 234      33.867  10.299  11.481  1.00  0.63           H  
ATOM   3456 2HB  GLU A 234      32.506   9.794  12.457  1.00  0.63           H  
ATOM   3457 1HG  GLU A 234      34.344  12.146  13.045  1.00  0.63           H  
ATOM   3458 2HG  GLU A 234      32.758  12.257  12.294  1.00  0.63           H  
ATOM   3459  N   ARG A 235      35.602   7.404  12.477  1.00  0.63           N  
ATOM   3460  CA  ARG A 235      35.767   6.048  11.951  1.00  0.63           C  
ATOM   3461  C   ARG A 235      34.899   5.815  10.718  1.00  0.63           C  
ATOM   3462  O   ARG A 235      34.101   4.876  10.647  1.00  0.63           O  
ATOM   3463  CB  ARG A 235      35.460   5.015  13.018  1.00  0.63           C  
ATOM   3464  CG  ARG A 235      36.335   5.093  14.291  1.00  0.63           C  
ATOM   3465  CD  ARG A 235      37.786   4.788  14.020  1.00  0.63           C  
ATOM   3466  NE  ARG A 235      38.517   4.485  15.263  1.00  0.63           N  
ATOM   3467  CZ  ARG A 235      39.285   5.347  15.978  1.00  0.63           C  
ATOM   3468  NH1 ARG A 235      39.493   6.585  15.584  1.00  0.63           N  
ATOM   3469  NH2 ARG A 235      39.847   4.927  17.101  1.00  0.63           N  
ATOM   3470  H   ARG A 235      36.430   7.978  12.589  1.00  0.63           H  
ATOM   3471  HA  ARG A 235      36.812   5.929  11.654  1.00  0.63           H  
ATOM   3472 1HB  ARG A 235      34.424   5.088  13.320  1.00  0.63           H  
ATOM   3473 2HB  ARG A 235      35.598   4.022  12.591  1.00  0.63           H  
ATOM   3474 1HG  ARG A 235      36.279   6.106  14.701  1.00  0.63           H  
ATOM   3475 2HG  ARG A 235      35.966   4.383  15.029  1.00  0.63           H  
ATOM   3476 1HD  ARG A 235      37.867   3.931  13.353  1.00  0.63           H  
ATOM   3477 2HD  ARG A 235      38.254   5.660  13.551  1.00  0.63           H  
ATOM   3478  HE  ARG A 235      38.411   3.552  15.634  1.00  0.63           H  
ATOM   3479 1HH1 ARG A 235      39.101   6.941  14.705  1.00  0.63           H  
ATOM   3480 2HH1 ARG A 235      40.070   7.198  16.134  1.00  0.63           H  
ATOM   3481 1HH2 ARG A 235      39.701   3.979  17.418  1.00  0.63           H  
ATOM   3482 2HH2 ARG A 235      40.423   5.558  17.640  1.00  0.63           H  
ATOM   3483  N   VAL A 236      35.053   6.725   9.771  1.00  0.64           N  
ATOM   3484  CA  VAL A 236      34.326   6.761   8.508  1.00  0.64           C  
ATOM   3485  C   VAL A 236      34.676   5.632   7.589  1.00  0.64           C  
ATOM   3486  O   VAL A 236      35.842   5.248   7.475  1.00  0.64           O  
ATOM   3487  CB  VAL A 236      34.601   8.060   7.805  1.00  0.64           C  
ATOM   3488  CG1 VAL A 236      34.039   8.094   6.435  1.00  0.64           C  
ATOM   3489  CG2 VAL A 236      34.081   9.128   8.668  1.00  0.64           C  
ATOM   3490  H   VAL A 236      35.772   7.434   9.941  1.00  0.64           H  
ATOM   3491  HA  VAL A 236      33.264   6.712   8.726  1.00  0.64           H  
ATOM   3492  HB  VAL A 236      35.637   8.157   7.700  1.00  0.64           H  
ATOM   3493 1HG1 VAL A 236      34.289   8.997   5.969  1.00  0.64           H  
ATOM   3494 2HG1 VAL A 236      34.466   7.296   5.852  1.00  0.64           H  
ATOM   3495 3HG1 VAL A 236      32.961   7.990   6.468  1.00  0.64           H  
ATOM   3496 1HG2 VAL A 236      34.329  10.045   8.239  1.00  0.64           H  
ATOM   3497 2HG2 VAL A 236      33.004   9.031   8.778  1.00  0.64           H  
ATOM   3498 3HG2 VAL A 236      34.558   9.055   9.645  1.00  0.64           H  
ATOM   3499  N   THR A 237      33.648   5.066   6.970  1.00  0.65           N  
ATOM   3500  CA  THR A 237      33.845   3.983   6.040  1.00  0.65           C  
ATOM   3501  C   THR A 237      33.689   4.471   4.592  1.00  0.65           C  
ATOM   3502  O   THR A 237      34.291   3.906   3.665  1.00  0.65           O  
ATOM   3503  CB  THR A 237      32.839   2.885   6.333  1.00  0.65           C  
ATOM   3504  OG1 THR A 237      31.523   3.390   6.125  1.00  0.65           O  
ATOM   3505  CG2 THR A 237      32.959   2.445   7.776  1.00  0.65           C  
ATOM   3506  H   THR A 237      32.712   5.430   7.117  1.00  0.65           H  
ATOM   3507  HA  THR A 237      34.838   3.588   6.167  1.00  0.65           H  
ATOM   3508  HB  THR A 237      33.014   2.043   5.663  1.00  0.65           H  
ATOM   3509  HG1 THR A 237      30.994   2.672   5.729  1.00  0.65           H  
ATOM   3510 1HG2 THR A 237      32.226   1.662   7.976  1.00  0.65           H  
ATOM   3511 2HG2 THR A 237      33.966   2.060   7.952  1.00  0.65           H  
ATOM   3512 3HG2 THR A 237      32.775   3.292   8.438  1.00  0.65           H  
ATOM   3513  N   LEU A 238      32.949   5.572   4.417  1.00  0.67           N  
ATOM   3514  CA  LEU A 238      32.720   6.137   3.092  1.00  0.67           C  
ATOM   3515  C   LEU A 238      32.783   7.665   3.059  1.00  0.67           C  
ATOM   3516  O   LEU A 238      32.236   8.326   3.935  1.00  0.67           O  
ATOM   3517  CB  LEU A 238      31.368   5.644   2.553  1.00  0.67           C  
ATOM   3518  CG  LEU A 238      30.977   6.106   1.145  1.00  0.67           C  
ATOM   3519  CD1 LEU A 238      30.172   5.015   0.510  1.00  0.67           C  
ATOM   3520  CD2 LEU A 238      30.144   7.411   1.236  1.00  0.67           C  
ATOM   3521  H   LEU A 238      32.472   5.973   5.224  1.00  0.67           H  
ATOM   3522  HA  LEU A 238      33.499   5.758   2.451  1.00  0.67           H  
ATOM   3523 1HB  LEU A 238      31.384   4.554   2.546  1.00  0.67           H  
ATOM   3524 2HB  LEU A 238      30.587   5.967   3.239  1.00  0.67           H  
ATOM   3525  HG  LEU A 238      31.871   6.276   0.544  1.00  0.67           H  
ATOM   3526 1HD1 LEU A 238      29.881   5.292  -0.478  1.00  0.67           H  
ATOM   3527 2HD1 LEU A 238      30.762   4.104   0.466  1.00  0.67           H  
ATOM   3528 3HD1 LEU A 238      29.298   4.855   1.116  1.00  0.67           H  
ATOM   3529 1HD2 LEU A 238      29.862   7.731   0.249  1.00  0.67           H  
ATOM   3530 2HD2 LEU A 238      29.247   7.228   1.826  1.00  0.67           H  
ATOM   3531 3HD2 LEU A 238      30.728   8.193   1.706  1.00  0.67           H  
ATOM   3532  N   VAL A 239      33.458   8.212   2.054  1.00  0.70           N  
ATOM   3533  CA  VAL A 239      33.536   9.673   1.903  1.00  0.70           C  
ATOM   3534  C   VAL A 239      33.020  10.140   0.552  1.00  0.70           C  
ATOM   3535  O   VAL A 239      33.424   9.602  -0.480  1.00  0.70           O  
ATOM   3536  CB  VAL A 239      34.982  10.169   2.081  1.00  0.70           C  
ATOM   3537  CG1 VAL A 239      35.079  11.692   1.865  1.00  0.70           C  
ATOM   3538  CG2 VAL A 239      35.437   9.857   3.456  1.00  0.70           C  
ATOM   3539  H   VAL A 239      33.893   7.581   1.376  1.00  0.70           H  
ATOM   3540  HA  VAL A 239      32.918  10.135   2.673  1.00  0.70           H  
ATOM   3541  HB  VAL A 239      35.606   9.688   1.358  1.00  0.70           H  
ATOM   3542 1HG1 VAL A 239      36.111  12.012   1.992  1.00  0.70           H  
ATOM   3543 2HG1 VAL A 239      34.751  11.946   0.868  1.00  0.70           H  
ATOM   3544 3HG1 VAL A 239      34.453  12.210   2.585  1.00  0.70           H  
ATOM   3545 1HG2 VAL A 239      36.462  10.192   3.588  1.00  0.70           H  
ATOM   3546 2HG2 VAL A 239      34.797  10.357   4.146  1.00  0.70           H  
ATOM   3547 3HG2 VAL A 239      35.372   8.824   3.626  1.00  0.70           H  
ATOM   3548  N   PHE A 240      32.149  11.153   0.557  1.00  0.74           N  
ATOM   3549  CA  PHE A 240      31.612  11.711  -0.685  1.00  0.74           C  
ATOM   3550  C   PHE A 240      31.884  13.191  -0.943  1.00  0.74           C  
ATOM   3551  O   PHE A 240      31.631  14.075  -0.097  1.00  0.74           O  
ATOM   3552  CB  PHE A 240      30.132  11.514  -0.747  1.00  0.74           C  
ATOM   3553  CG  PHE A 240      29.483  12.143  -1.956  1.00  0.74           C  
ATOM   3554  CD1 PHE A 240      29.655  11.609  -3.202  1.00  0.74           C  
ATOM   3555  CD2 PHE A 240      28.701  13.274  -1.841  1.00  0.74           C  
ATOM   3556  CE1 PHE A 240      29.110  12.160  -4.288  1.00  0.74           C  
ATOM   3557  CE2 PHE A 240      28.149  13.832  -2.966  1.00  0.74           C  
ATOM   3558  CZ  PHE A 240      28.371  13.274  -4.178  1.00  0.74           C  
ATOM   3559  H   PHE A 240      31.820  11.525   1.449  1.00  0.74           H  
ATOM   3560  HA  PHE A 240      32.052  11.154  -1.510  1.00  0.74           H  
ATOM   3561 1HB  PHE A 240      29.918  10.447  -0.750  1.00  0.74           H  
ATOM   3562 2HB  PHE A 240      29.699  11.954   0.151  1.00  0.74           H  
ATOM   3563  HD1 PHE A 240      30.243  10.756  -3.320  1.00  0.74           H  
ATOM   3564  HD2 PHE A 240      28.538  13.719  -0.860  1.00  0.74           H  
ATOM   3565  HE1 PHE A 240      29.276  11.709  -5.249  1.00  0.74           H  
ATOM   3566  HE2 PHE A 240      27.539  14.723  -2.900  1.00  0.74           H  
ATOM   3567  HZ  PHE A 240      27.961  13.722  -5.052  1.00  0.74           H  
ATOM   3568  N   GLY A 241      32.339  13.449  -2.166  1.00  0.78           N  
ATOM   3569  CA  GLY A 241      32.645  14.800  -2.596  1.00  0.78           C  
ATOM   3570  C   GLY A 241      32.770  14.935  -4.108  1.00  0.78           C  
ATOM   3571  O   GLY A 241      32.061  14.283  -4.887  1.00  0.78           O  
ATOM   3572  H   GLY A 241      32.503  12.658  -2.798  1.00  0.78           H  
ATOM   3573 1HA  GLY A 241      31.877  15.470  -2.231  1.00  0.78           H  
ATOM   3574 2HA  GLY A 241      33.569  15.123  -2.131  1.00  0.78           H  
ATOM   3575  N   VAL A 242      33.661  15.829  -4.506  1.00  0.82           N  
ATOM   3576  CA  VAL A 242      33.902  16.159  -5.895  1.00  0.82           C  
ATOM   3577  C   VAL A 242      35.392  15.925  -6.152  1.00  0.82           C  
ATOM   3578  O   VAL A 242      36.177  15.998  -5.201  1.00  0.82           O  
ATOM   3579  CB  VAL A 242      33.523  17.631  -6.119  1.00  0.82           C  
ATOM   3580  CG1 VAL A 242      32.050  17.834  -5.789  1.00  0.82           C  
ATOM   3581  CG2 VAL A 242      34.415  18.486  -5.260  1.00  0.82           C  
ATOM   3582  H   VAL A 242      34.191  16.314  -3.796  1.00  0.82           H  
ATOM   3583  HA  VAL A 242      33.285  15.515  -6.514  1.00  0.82           H  
ATOM   3584  HB  VAL A 242      33.653  17.908  -7.149  1.00  0.82           H  
ATOM   3585 1HG1 VAL A 242      31.779  18.878  -5.949  1.00  0.82           H  
ATOM   3586 2HG1 VAL A 242      31.446  17.199  -6.439  1.00  0.82           H  
ATOM   3587 3HG1 VAL A 242      31.863  17.569  -4.758  1.00  0.82           H  
ATOM   3588 1HG2 VAL A 242      34.167  19.538  -5.397  1.00  0.82           H  
ATOM   3589 2HG2 VAL A 242      34.287  18.217  -4.222  1.00  0.82           H  
ATOM   3590 3HG2 VAL A 242      35.417  18.314  -5.553  1.00  0.82           H  
ATOM   3591  N   PRO A 243      35.831  15.712  -7.408  1.00  0.85           N  
ATOM   3592  CA  PRO A 243      37.220  15.481  -7.794  1.00  0.85           C  
ATOM   3593  C   PRO A 243      38.181  16.515  -7.198  1.00  0.85           C  
ATOM   3594  O   PRO A 243      39.304  16.178  -6.829  1.00  0.85           O  
ATOM   3595  CB  PRO A 243      37.148  15.646  -9.308  1.00  0.85           C  
ATOM   3596  CG  PRO A 243      35.731  15.232  -9.678  1.00  0.85           C  
ATOM   3597  CD  PRO A 243      34.882  15.739  -8.565  1.00  0.85           C  
ATOM   3598  HA  PRO A 243      37.516  14.456  -7.511  1.00  0.85           H  
ATOM   3599 1HB  PRO A 243      37.375  16.686  -9.587  1.00  0.85           H  
ATOM   3600 2HB  PRO A 243      37.908  15.016  -9.796  1.00  0.85           H  
ATOM   3601 1HG  PRO A 243      35.477  15.691 -10.641  1.00  0.85           H  
ATOM   3602 2HG  PRO A 243      35.605  14.178  -9.833  1.00  0.85           H  
ATOM   3603 1HD  PRO A 243      34.554  16.753  -8.801  1.00  0.85           H  
ATOM   3604 2HD  PRO A 243      34.049  15.039  -8.444  1.00  0.85           H  
ATOM   3605  N   THR A 244      37.711  17.760  -7.065  1.00  0.86           N  
ATOM   3606  CA  THR A 244      38.484  18.863  -6.498  1.00  0.86           C  
ATOM   3607  C   THR A 244      38.836  18.655  -5.048  1.00  0.86           C  
ATOM   3608  O   THR A 244      39.946  18.973  -4.607  1.00  0.86           O  
ATOM   3609  CB  THR A 244      37.739  20.187  -6.688  1.00  0.86           C  
ATOM   3610  OG1 THR A 244      37.657  20.438  -8.080  1.00  0.86           O  
ATOM   3611  CG2 THR A 244      38.411  21.361  -5.944  1.00  0.86           C  
ATOM   3612  H   THR A 244      36.777  17.963  -7.386  1.00  0.86           H  
ATOM   3613  HA  THR A 244      39.421  18.931  -7.052  1.00  0.86           H  
ATOM   3614  HB  THR A 244      36.735  20.082  -6.301  1.00  0.86           H  
ATOM   3615  HG1 THR A 244      38.584  20.513  -8.408  1.00  0.86           H  
ATOM   3616 1HG2 THR A 244      37.838  22.266  -6.110  1.00  0.86           H  
ATOM   3617 2HG2 THR A 244      38.440  21.143  -4.879  1.00  0.86           H  
ATOM   3618 3HG2 THR A 244      39.415  21.511  -6.295  1.00  0.86           H  
ATOM   3619  N   MET A 245      37.871  18.170  -4.280  1.00  0.86           N  
ATOM   3620  CA  MET A 245      38.106  17.926  -2.883  1.00  0.86           C  
ATOM   3621  C   MET A 245      39.167  16.878  -2.783  1.00  0.86           C  
ATOM   3622  O   MET A 245      40.129  17.005  -2.033  1.00  0.86           O  
ATOM   3623  CB  MET A 245      36.878  17.418  -2.172  1.00  0.86           C  
ATOM   3624  CG  MET A 245      37.185  17.132  -0.717  1.00  0.86           C  
ATOM   3625  SD  MET A 245      35.892  16.310   0.119  1.00  0.86           S  
ATOM   3626  CE  MET A 245      35.943  14.720  -0.618  1.00  0.86           C  
ATOM   3627  H   MET A 245      36.997  17.872  -4.693  1.00  0.86           H  
ATOM   3628  HA  MET A 245      38.468  18.838  -2.409  1.00  0.86           H  
ATOM   3629 1HB  MET A 245      36.089  18.153  -2.240  1.00  0.86           H  
ATOM   3630 2HB  MET A 245      36.528  16.497  -2.641  1.00  0.86           H  
ATOM   3631 1HG  MET A 245      38.074  16.521  -0.673  1.00  0.86           H  
ATOM   3632 2HG  MET A 245      37.391  18.068  -0.195  1.00  0.86           H  
ATOM   3633 1HE  MET A 245      35.157  14.097  -0.195  1.00  0.86           H  
ATOM   3634 2HE  MET A 245      35.799  14.817  -1.688  1.00  0.86           H  
ATOM   3635 3HE  MET A 245      36.905  14.259  -0.433  1.00  0.86           H  
ATOM   3636  N   TYR A 246      38.976  15.819  -3.555  1.00  0.85           N  
ATOM   3637  CA  TYR A 246      39.890  14.701  -3.508  1.00  0.85           C  
ATOM   3638  C   TYR A 246      41.293  15.075  -3.959  1.00  0.85           C  
ATOM   3639  O   TYR A 246      42.277  14.647  -3.355  1.00  0.85           O  
ATOM   3640  CB  TYR A 246      39.299  13.553  -4.295  1.00  0.85           C  
ATOM   3641  CG  TYR A 246      38.253  12.878  -3.520  1.00  0.85           C  
ATOM   3642  CD1 TYR A 246      36.952  12.968  -3.899  1.00  0.85           C  
ATOM   3643  CD2 TYR A 246      38.599  12.170  -2.396  1.00  0.85           C  
ATOM   3644  CE1 TYR A 246      35.981  12.324  -3.164  1.00  0.85           C  
ATOM   3645  CE2 TYR A 246      37.652  11.545  -1.669  1.00  0.85           C  
ATOM   3646  CZ  TYR A 246      36.345  11.609  -2.054  1.00  0.85           C  
ATOM   3647  OH  TYR A 246      35.408  10.980  -1.337  1.00  0.85           O  
ATOM   3648  H   TYR A 246      38.164  15.798  -4.179  1.00  0.85           H  
ATOM   3649  HA  TYR A 246      39.964  14.374  -2.475  1.00  0.85           H  
ATOM   3650 1HB  TYR A 246      38.850  13.932  -5.214  1.00  0.85           H  
ATOM   3651 2HB  TYR A 246      40.050  12.855  -4.556  1.00  0.85           H  
ATOM   3652  HD1 TYR A 246      36.687  13.545  -4.781  1.00  0.85           H  
ATOM   3653  HD2 TYR A 246      39.630  12.114  -2.085  1.00  0.85           H  
ATOM   3654  HE1 TYR A 246      34.935  12.384  -3.459  1.00  0.85           H  
ATOM   3655  HE2 TYR A 246      37.940  10.998  -0.784  1.00  0.85           H  
ATOM   3656  HH  TYR A 246      34.557  11.059  -1.794  1.00  0.85           H  
ATOM   3657  N   GLN A 247      41.419  15.922  -4.971  1.00  0.84           N  
ATOM   3658  CA  GLN A 247      42.758  16.320  -5.355  1.00  0.84           C  
ATOM   3659  C   GLN A 247      43.392  17.127  -4.228  1.00  0.84           C  
ATOM   3660  O   GLN A 247      44.567  16.932  -3.901  1.00  0.84           O  
ATOM   3661  CB  GLN A 247      42.723  17.112  -6.662  1.00  0.84           C  
ATOM   3662  CG  GLN A 247      44.086  17.526  -7.196  1.00  0.84           C  
ATOM   3663  CD  GLN A 247      45.027  16.379  -7.540  1.00  0.84           C  
ATOM   3664  OE1 GLN A 247      44.740  15.447  -8.320  1.00  0.84           O  
ATOM   3665  NE2 GLN A 247      46.218  16.462  -6.948  1.00  0.84           N  
ATOM   3666  H   GLN A 247      40.606  16.252  -5.488  1.00  0.84           H  
ATOM   3667  HA  GLN A 247      43.359  15.429  -5.506  1.00  0.84           H  
ATOM   3668 1HB  GLN A 247      42.213  16.534  -7.427  1.00  0.84           H  
ATOM   3669 2HB  GLN A 247      42.136  18.023  -6.508  1.00  0.84           H  
ATOM   3670 1HG  GLN A 247      43.928  18.114  -8.096  1.00  0.84           H  
ATOM   3671 2HG  GLN A 247      44.573  18.137  -6.439  1.00  0.84           H  
ATOM   3672 1HE2 GLN A 247      46.921  15.773  -7.109  1.00  0.84           H  
ATOM   3673 2HE2 GLN A 247      46.413  17.233  -6.341  1.00  0.84           H  
ATOM   3674  N   ALA A 248      42.603  17.998  -3.586  1.00  0.83           N  
ATOM   3675  CA  ALA A 248      43.112  18.781  -2.472  1.00  0.83           C  
ATOM   3676  C   ALA A 248      43.522  17.870  -1.307  1.00  0.83           C  
ATOM   3677  O   ALA A 248      44.566  18.089  -0.686  1.00  0.83           O  
ATOM   3678  CB  ALA A 248      42.070  19.788  -2.037  1.00  0.83           C  
ATOM   3679  H   ALA A 248      41.635  18.139  -3.883  1.00  0.83           H  
ATOM   3680  HA  ALA A 248      43.997  19.311  -2.812  1.00  0.83           H  
ATOM   3681 1HB  ALA A 248      42.467  20.393  -1.234  1.00  0.83           H  
ATOM   3682 2HB  ALA A 248      41.813  20.428  -2.882  1.00  0.83           H  
ATOM   3683 3HB  ALA A 248      41.180  19.269  -1.701  1.00  0.83           H  
ATOM   3684  N   ILE A 249      42.736  16.820  -1.042  1.00  0.82           N  
ATOM   3685  CA  ILE A 249      43.063  15.883   0.025  1.00  0.82           C  
ATOM   3686  C   ILE A 249      44.340  15.155  -0.268  1.00  0.82           C  
ATOM   3687  O   ILE A 249      45.214  15.087   0.585  1.00  0.82           O  
ATOM   3688  CB  ILE A 249      41.959  14.837   0.271  1.00  0.82           C  
ATOM   3689  CG1 ILE A 249      40.714  15.500   0.863  1.00  0.82           C  
ATOM   3690  CG2 ILE A 249      42.488  13.759   1.163  1.00  0.82           C  
ATOM   3691  CD1 ILE A 249      39.513  14.616   0.858  1.00  0.82           C  
ATOM   3692  H   ILE A 249      41.880  16.694  -1.579  1.00  0.82           H  
ATOM   3693  HA  ILE A 249      43.209  16.443   0.944  1.00  0.82           H  
ATOM   3694  HB  ILE A 249      41.664  14.401  -0.682  1.00  0.82           H  
ATOM   3695 1HG1 ILE A 249      40.920  15.782   1.896  1.00  0.82           H  
ATOM   3696 2HG1 ILE A 249      40.492  16.397   0.299  1.00  0.82           H  
ATOM   3697 1HG2 ILE A 249      41.720  13.008   1.328  1.00  0.82           H  
ATOM   3698 2HG2 ILE A 249      43.356  13.292   0.702  1.00  0.82           H  
ATOM   3699 3HG2 ILE A 249      42.773  14.207   2.100  1.00  0.82           H  
ATOM   3700 1HD1 ILE A 249      38.683  15.159   1.287  1.00  0.82           H  
ATOM   3701 2HD1 ILE A 249      39.277  14.335  -0.165  1.00  0.82           H  
ATOM   3702 3HD1 ILE A 249      39.709  13.722   1.445  1.00  0.82           H  
ATOM   3703  N   ALA A 250      44.473  14.635  -1.484  1.00  0.81           N  
ATOM   3704  CA  ALA A 250      45.671  13.902  -1.849  1.00  0.81           C  
ATOM   3705  C   ALA A 250      46.902  14.796  -1.712  1.00  0.81           C  
ATOM   3706  O   ALA A 250      47.982  14.338  -1.331  1.00  0.81           O  
ATOM   3707  CB  ALA A 250      45.544  13.365  -3.265  1.00  0.81           C  
ATOM   3708  H   ALA A 250      43.717  14.734  -2.162  1.00  0.81           H  
ATOM   3709  HA  ALA A 250      45.775  13.071  -1.165  1.00  0.81           H  
ATOM   3710 1HB  ALA A 250      46.435  12.799  -3.516  1.00  0.81           H  
ATOM   3711 2HB  ALA A 250      44.666  12.719  -3.328  1.00  0.81           H  
ATOM   3712 3HB  ALA A 250      45.427  14.203  -3.957  1.00  0.81           H  
ATOM   3713  N   ALA A 251      46.735  16.082  -2.034  1.00  0.79           N  
ATOM   3714  CA  ALA A 251      47.798  17.064  -1.937  1.00  0.79           C  
ATOM   3715  C   ALA A 251      48.045  17.545  -0.500  1.00  0.79           C  
ATOM   3716  O   ALA A 251      49.135  18.035  -0.191  1.00  0.79           O  
ATOM   3717  CB  ALA A 251      47.458  18.255  -2.809  1.00  0.79           C  
ATOM   3718  H   ALA A 251      45.830  16.394  -2.387  1.00  0.79           H  
ATOM   3719  HA  ALA A 251      48.715  16.599  -2.298  1.00  0.79           H  
ATOM   3720 1HB  ALA A 251      48.267  18.979  -2.769  1.00  0.79           H  
ATOM   3721 2HB  ALA A 251      47.311  17.923  -3.834  1.00  0.79           H  
ATOM   3722 3HB  ALA A 251      46.539  18.709  -2.440  1.00  0.79           H  
ATOM   3723  N   HIS A 252      47.043  17.437   0.377  1.00  0.76           N  
ATOM   3724  CA  HIS A 252      47.186  17.949   1.732  1.00  0.76           C  
ATOM   3725  C   HIS A 252      48.271  17.156   2.475  1.00  0.76           C  
ATOM   3726  O   HIS A 252      48.209  15.925   2.516  1.00  0.76           O  
ATOM   3727  CB  HIS A 252      45.854  17.828   2.490  1.00  0.76           C  
ATOM   3728  CG  HIS A 252      45.783  18.615   3.758  1.00  0.76           C  
ATOM   3729  ND1 HIS A 252      46.427  18.246   4.924  1.00  0.76           N  
ATOM   3730  CD2 HIS A 252      45.149  19.782   4.026  1.00  0.76           C  
ATOM   3731  CE1 HIS A 252      46.179  19.168   5.855  1.00  0.76           C  
ATOM   3732  NE2 HIS A 252      45.408  20.099   5.328  1.00  0.76           N  
ATOM   3733  H   HIS A 252      46.149  17.047   0.080  1.00  0.76           H  
ATOM   3734  HA  HIS A 252      47.424  18.999   1.673  1.00  0.76           H  
ATOM   3735 1HB  HIS A 252      45.041  18.162   1.844  1.00  0.76           H  
ATOM   3736 2HB  HIS A 252      45.664  16.779   2.720  1.00  0.76           H  
ATOM   3737  HD2 HIS A 252      44.547  20.365   3.330  1.00  0.76           H  
ATOM   3738  HE1 HIS A 252      46.541  19.176   6.872  1.00  0.76           H  
ATOM   3739  HE2 HIS A 252      45.063  20.925   5.803  1.00  0.76           H  
ATOM   3740  N   PRO A 253      49.215  17.814   3.178  1.00  0.73           N  
ATOM   3741  CA  PRO A 253      50.280  17.200   3.956  1.00  0.73           C  
ATOM   3742  C   PRO A 253      49.845  16.114   4.946  1.00  0.73           C  
ATOM   3743  O   PRO A 253      50.608  15.166   5.178  1.00  0.73           O  
ATOM   3744  CB  PRO A 253      50.841  18.412   4.721  1.00  0.73           C  
ATOM   3745  CG  PRO A 253      50.616  19.573   3.795  1.00  0.73           C  
ATOM   3746  CD  PRO A 253      49.289  19.300   3.143  1.00  0.73           C  
ATOM   3747  HA  PRO A 253      51.030  16.802   3.262  1.00  0.73           H  
ATOM   3748 1HB  PRO A 253      50.316  18.523   5.680  1.00  0.73           H  
ATOM   3749 2HB  PRO A 253      51.902  18.252   4.952  1.00  0.73           H  
ATOM   3750 1HG  PRO A 253      50.618  20.515   4.364  1.00  0.73           H  
ATOM   3751 2HG  PRO A 253      51.436  19.641   3.064  1.00  0.73           H  
ATOM   3752 1HD  PRO A 253      48.473  19.763   3.708  1.00  0.73           H  
ATOM   3753 2HD  PRO A 253      49.368  19.672   2.109  1.00  0.73           H  
ATOM   3754  N   ARG A 254      48.628  16.209   5.513  1.00  0.71           N  
ATOM   3755  CA  ARG A 254      48.202  15.212   6.498  1.00  0.71           C  
ATOM   3756  C   ARG A 254      47.699  13.907   5.902  1.00  0.71           C  
ATOM   3757  O   ARG A 254      47.603  12.904   6.621  1.00  0.71           O  
ATOM   3758  CB  ARG A 254      47.138  15.766   7.436  1.00  0.71           C  
ATOM   3759  CG  ARG A 254      47.627  16.837   8.406  1.00  0.71           C  
ATOM   3760  CD  ARG A 254      46.528  17.324   9.298  1.00  0.71           C  
ATOM   3761  NE  ARG A 254      46.985  18.372  10.206  1.00  0.71           N  
ATOM   3762  CZ  ARG A 254      46.201  19.017  11.095  1.00  0.71           C  
ATOM   3763  NH1 ARG A 254      44.927  18.710  11.196  1.00  0.71           N  
ATOM   3764  NH2 ARG A 254      46.716  19.959  11.867  1.00  0.71           N  
ATOM   3765  H   ARG A 254      47.985  16.970   5.283  1.00  0.71           H  
ATOM   3766  HA  ARG A 254      49.070  14.979   7.116  1.00  0.71           H  
ATOM   3767 1HB  ARG A 254      46.322  16.186   6.852  1.00  0.71           H  
ATOM   3768 2HB  ARG A 254      46.721  14.951   8.030  1.00  0.71           H  
ATOM   3769 1HG  ARG A 254      48.406  16.409   9.037  1.00  0.71           H  
ATOM   3770 2HG  ARG A 254      48.042  17.674   7.849  1.00  0.71           H  
ATOM   3771 1HD  ARG A 254      45.711  17.721   8.696  1.00  0.71           H  
ATOM   3772 2HD  ARG A 254      46.159  16.493   9.899  1.00  0.71           H  
ATOM   3773  HE  ARG A 254      47.960  18.637  10.164  1.00  0.71           H  
ATOM   3774 1HH1 ARG A 254      44.532  17.988  10.612  1.00  0.71           H  
ATOM   3775 2HH1 ARG A 254      44.340  19.192  11.862  1.00  0.71           H  
ATOM   3776 1HH2 ARG A 254      47.696  20.196  11.790  1.00  0.71           H  
ATOM   3777 2HH2 ARG A 254      46.130  20.442  12.531  1.00  0.71           H  
ATOM   3778  N   TRP A 255      47.428  13.876   4.599  1.00  0.68           N  
ATOM   3779  CA  TRP A 255      46.907  12.669   3.956  1.00  0.68           C  
ATOM   3780  C   TRP A 255      47.889  11.536   4.188  1.00  0.68           C  
ATOM   3781  O   TRP A 255      47.516  10.387   4.431  1.00  0.68           O  
ATOM   3782  CB  TRP A 255      46.654  12.911   2.471  1.00  0.68           C  
ATOM   3783  CG  TRP A 255      46.063  11.737   1.717  1.00  0.68           C  
ATOM   3784  CD1 TRP A 255      44.887  11.122   1.985  1.00  0.68           C  
ATOM   3785  CD2 TRP A 255      46.599  11.072   0.545  1.00  0.68           C  
ATOM   3786  NE1 TRP A 255      44.654  10.119   1.080  1.00  0.68           N  
ATOM   3787  CE2 TRP A 255      45.687  10.082   0.185  1.00  0.68           C  
ATOM   3788  CE3 TRP A 255      47.756  11.243  -0.221  1.00  0.68           C  
ATOM   3789  CZ2 TRP A 255      45.891   9.261  -0.909  1.00  0.68           C  
ATOM   3790  CZ3 TRP A 255      47.958  10.411  -1.316  1.00  0.68           C  
ATOM   3791  CH2 TRP A 255      47.046   9.445  -1.642  1.00  0.68           C  
ATOM   3792  H   TRP A 255      47.582  14.705   4.020  1.00  0.68           H  
ATOM   3793  HA  TRP A 255      45.957  12.405   4.421  1.00  0.68           H  
ATOM   3794 1HB  TRP A 255      45.970  13.739   2.385  1.00  0.68           H  
ATOM   3795 2HB  TRP A 255      47.582  13.215   1.980  1.00  0.68           H  
ATOM   3796  HD1 TRP A 255      44.233  11.383   2.795  1.00  0.68           H  
ATOM   3797  HE1 TRP A 255      43.844   9.513   1.076  1.00  0.68           H  
ATOM   3798  HE3 TRP A 255      48.482  12.020   0.037  1.00  0.68           H  
ATOM   3799  HZ2 TRP A 255      45.184   8.486  -1.199  1.00  0.68           H  
ATOM   3800  HZ3 TRP A 255      48.863  10.545  -1.908  1.00  0.68           H  
ATOM   3801  HH2 TRP A 255      47.234   8.804  -2.493  1.00  0.68           H  
ATOM   3802  N   ARG A 256      49.167  11.880   4.109  1.00  0.66           N  
ATOM   3803  CA  ARG A 256      50.284  10.969   4.255  1.00  0.66           C  
ATOM   3804  C   ARG A 256      50.367  10.279   5.630  1.00  0.66           C  
ATOM   3805  O   ARG A 256      51.045   9.258   5.756  1.00  0.66           O  
ATOM   3806  CB  ARG A 256      51.572  11.751   4.090  1.00  0.66           C  
ATOM   3807  CG  ARG A 256      51.805  12.342   2.722  1.00  0.66           C  
ATOM   3808  CD  ARG A 256      53.089  13.110   2.680  1.00  0.66           C  
ATOM   3809  NE  ARG A 256      53.079  14.293   3.563  1.00  0.66           N  
ATOM   3810  CZ  ARG A 256      54.146  15.094   3.768  1.00  0.66           C  
ATOM   3811  NH1 ARG A 256      55.286  14.855   3.149  1.00  0.66           N  
ATOM   3812  NH2 ARG A 256      54.048  16.116   4.594  1.00  0.66           N  
ATOM   3813  H   ARG A 256      49.377  12.854   3.927  1.00  0.66           H  
ATOM   3814  HA  ARG A 256      50.207  10.206   3.480  1.00  0.66           H  
ATOM   3815 1HB  ARG A 256      51.577  12.578   4.803  1.00  0.66           H  
ATOM   3816 2HB  ARG A 256      52.419  11.111   4.327  1.00  0.66           H  
ATOM   3817 1HG  ARG A 256      51.847  11.546   1.980  1.00  0.66           H  
ATOM   3818 2HG  ARG A 256      50.985  13.026   2.482  1.00  0.66           H  
ATOM   3819 1HD  ARG A 256      53.905  12.461   2.993  1.00  0.66           H  
ATOM   3820 2HD  ARG A 256      53.269  13.450   1.662  1.00  0.66           H  
ATOM   3821  HE  ARG A 256      52.209  14.523   4.078  1.00  0.66           H  
ATOM   3822 1HH1 ARG A 256      55.363  14.071   2.516  1.00  0.66           H  
ATOM   3823 2HH1 ARG A 256      56.082  15.457   3.306  1.00  0.66           H  
ATOM   3824 1HH2 ARG A 256      53.169  16.288   5.072  1.00  0.66           H  
ATOM   3825 2HH2 ARG A 256      54.843  16.717   4.754  1.00  0.66           H  
ATOM   3826  N   SER A 257      49.740  10.853   6.673  1.00  0.65           N  
ATOM   3827  CA  SER A 257      49.831  10.269   8.012  1.00  0.65           C  
ATOM   3828  C   SER A 257      48.478   9.895   8.627  1.00  0.65           C  
ATOM   3829  O   SER A 257      48.429   9.115   9.580  1.00  0.65           O  
ATOM   3830  CB  SER A 257      50.539  11.236   8.948  1.00  0.65           C  
ATOM   3831  OG  SER A 257      49.796  12.409   9.128  1.00  0.65           O  
ATOM   3832  H   SER A 257      49.167  11.679   6.535  1.00  0.65           H  
ATOM   3833  HA  SER A 257      50.425   9.358   7.946  1.00  0.65           H  
ATOM   3834 1HB  SER A 257      50.714  10.758   9.910  1.00  0.65           H  
ATOM   3835 2HB  SER A 257      51.511  11.485   8.525  1.00  0.65           H  
ATOM   3836  HG  SER A 257      49.418  12.617   8.266  1.00  0.65           H  
ATOM   3837  N   THR A 258      47.390  10.442   8.090  1.00  0.65           N  
ATOM   3838  CA  THR A 258      46.057  10.236   8.650  1.00  0.65           C  
ATOM   3839  C   THR A 258      45.683   8.759   8.702  1.00  0.65           C  
ATOM   3840  O   THR A 258      45.823   8.026   7.713  1.00  0.65           O  
ATOM   3841  CB  THR A 258      44.998  10.993   7.824  1.00  0.65           C  
ATOM   3842  OG1 THR A 258      45.312  12.391   7.795  1.00  0.65           O  
ATOM   3843  CG2 THR A 258      43.630  10.821   8.444  1.00  0.65           C  
ATOM   3844  H   THR A 258      47.487  11.080   7.307  1.00  0.65           H  
ATOM   3845  HA  THR A 258      46.045  10.621   9.672  1.00  0.65           H  
ATOM   3846  HB  THR A 258      44.995  10.609   6.802  1.00  0.65           H  
ATOM   3847  HG1 THR A 258      46.244  12.493   7.538  1.00  0.65           H  
ATOM   3848 1HG2 THR A 258      42.889  11.358   7.863  1.00  0.65           H  
ATOM   3849 2HG2 THR A 258      43.362   9.771   8.475  1.00  0.65           H  
ATOM   3850 3HG2 THR A 258      43.648  11.217   9.457  1.00  0.65           H  
ATOM   3851  N   ASP A 259      45.177   8.298   9.846  1.00  0.64           N  
ATOM   3852  CA  ASP A 259      44.824   6.896   9.908  1.00  0.64           C  
ATOM   3853  C   ASP A 259      43.453   6.679   9.302  1.00  0.64           C  
ATOM   3854  O   ASP A 259      42.422   6.738   9.966  1.00  0.64           O  
ATOM   3855  CB  ASP A 259      44.883   6.349  11.331  1.00  0.64           C  
ATOM   3856  CG  ASP A 259      44.617   4.837  11.399  1.00  0.64           C  
ATOM   3857  OD1 ASP A 259      44.108   4.264  10.431  1.00  0.64           O  
ATOM   3858  OD2 ASP A 259      44.927   4.257  12.414  1.00  0.64           O  
ATOM   3859  H   ASP A 259      45.049   8.906  10.661  1.00  0.64           H  
ATOM   3860  HA  ASP A 259      45.547   6.335   9.316  1.00  0.64           H  
ATOM   3861 1HB  ASP A 259      45.867   6.556  11.755  1.00  0.64           H  
ATOM   3862 2HB  ASP A 259      44.156   6.861  11.948  1.00  0.64           H  
ATOM   3863  N   LEU A 260      43.494   6.350   8.026  1.00  0.65           N  
ATOM   3864  CA  LEU A 260      42.341   6.133   7.171  1.00  0.65           C  
ATOM   3865  C   LEU A 260      41.980   4.642   7.091  1.00  0.65           C  
ATOM   3866  O   LEU A 260      41.274   4.233   6.175  1.00  0.65           O  
ATOM   3867  CB  LEU A 260      42.654   6.646   5.752  1.00  0.65           C  
ATOM   3868  CG  LEU A 260      43.005   8.151   5.631  1.00  0.65           C  
ATOM   3869  CD1 LEU A 260      43.367   8.475   4.211  1.00  0.65           C  
ATOM   3870  CD2 LEU A 260      41.846   8.987   6.058  1.00  0.65           C  
ATOM   3871  H   LEU A 260      44.426   6.356   7.617  1.00  0.65           H  
ATOM   3872  HA  LEU A 260      41.492   6.679   7.582  1.00  0.65           H  
ATOM   3873 1HB  LEU A 260      43.500   6.081   5.362  1.00  0.65           H  
ATOM   3874 2HB  LEU A 260      41.795   6.452   5.118  1.00  0.65           H  
ATOM   3875  HG  LEU A 260      43.857   8.367   6.254  1.00  0.65           H  
ATOM   3876 1HD1 LEU A 260      43.624   9.527   4.145  1.00  0.65           H  
ATOM   3877 2HD1 LEU A 260      44.218   7.875   3.902  1.00  0.65           H  
ATOM   3878 3HD1 LEU A 260      42.520   8.264   3.561  1.00  0.65           H  
ATOM   3879 1HD2 LEU A 260      42.102  10.034   5.975  1.00  0.65           H  
ATOM   3880 2HD2 LEU A 260      41.011   8.777   5.413  1.00  0.65           H  
ATOM   3881 3HD2 LEU A 260      41.593   8.756   7.093  1.00  0.65           H  
ATOM   3882  N   SER A 261      42.450   3.820   8.046  1.00  0.65           N  
ATOM   3883  CA  SER A 261      42.201   2.366   8.010  1.00  0.65           C  
ATOM   3884  C   SER A 261      40.728   1.961   7.894  1.00  0.65           C  
ATOM   3885  O   SER A 261      40.411   0.943   7.282  1.00  0.65           O  
ATOM   3886  CB  SER A 261      42.743   1.698   9.261  1.00  0.65           C  
ATOM   3887  OG  SER A 261      44.129   1.795   9.336  1.00  0.65           O  
ATOM   3888  H   SER A 261      43.021   4.193   8.822  1.00  0.65           H  
ATOM   3889  HA  SER A 261      42.727   1.962   7.144  1.00  0.65           H  
ATOM   3890 1HB  SER A 261      42.300   2.161  10.145  1.00  0.65           H  
ATOM   3891 2HB  SER A 261      42.450   0.650   9.258  1.00  0.65           H  
ATOM   3892  HG  SER A 261      44.290   2.666   9.767  1.00  0.65           H  
ATOM   3893  N   SER A 262      39.823   2.723   8.509  1.00  0.67           N  
ATOM   3894  CA  SER A 262      38.400   2.388   8.463  1.00  0.67           C  
ATOM   3895  C   SER A 262      37.726   2.740   7.146  1.00  0.67           C  
ATOM   3896  O   SER A 262      36.630   2.256   6.868  1.00  0.67           O  
ATOM   3897  CB  SER A 262      37.660   3.114   9.568  1.00  0.67           C  
ATOM   3898  OG  SER A 262      37.680   4.511   9.368  1.00  0.67           O  
ATOM   3899  H   SER A 262      40.132   3.548   9.001  1.00  0.67           H  
ATOM   3900  HA  SER A 262      38.299   1.314   8.614  1.00  0.67           H  
ATOM   3901 1HB  SER A 262      36.625   2.771   9.602  1.00  0.67           H  
ATOM   3902 2HB  SER A 262      38.116   2.876  10.525  1.00  0.67           H  
ATOM   3903  HG  SER A 262      37.022   4.708   8.650  1.00  0.67           H  
ATOM   3904  N   LEU A 263      38.390   3.551   6.333  1.00  0.68           N  
ATOM   3905  CA  LEU A 263      37.828   4.052   5.095  1.00  0.68           C  
ATOM   3906  C   LEU A 263      37.930   2.995   4.018  1.00  0.68           C  
ATOM   3907  O   LEU A 263      39.000   2.443   3.778  1.00  0.68           O  
ATOM   3908  CB  LEU A 263      38.544   5.357   4.751  1.00  0.68           C  
ATOM   3909  CG  LEU A 263      38.153   6.111   3.557  1.00  0.68           C  
ATOM   3910  CD1 LEU A 263      36.754   6.541   3.691  1.00  0.68           C  
ATOM   3911  CD2 LEU A 263      39.102   7.316   3.493  1.00  0.68           C  
ATOM   3912  H   LEU A 263      39.334   3.845   6.571  1.00  0.68           H  
ATOM   3913  HA  LEU A 263      36.780   4.279   5.254  1.00  0.68           H  
ATOM   3914 1HB  LEU A 263      38.437   6.019   5.601  1.00  0.68           H  
ATOM   3915 2HB  LEU A 263      39.597   5.132   4.636  1.00  0.68           H  
ATOM   3916  HG  LEU A 263      38.230   5.510   2.669  1.00  0.68           H  
ATOM   3917 1HD1 LEU A 263      36.478   7.108   2.813  1.00  0.68           H  
ATOM   3918 2HD1 LEU A 263      36.122   5.673   3.765  1.00  0.68           H  
ATOM   3919 3HD1 LEU A 263      36.646   7.148   4.588  1.00  0.68           H  
ATOM   3920 1HD2 LEU A 263      38.887   7.947   2.676  1.00  0.68           H  
ATOM   3921 2HD2 LEU A 263      38.993   7.887   4.392  1.00  0.68           H  
ATOM   3922 3HD2 LEU A 263      40.125   6.960   3.411  1.00  0.68           H  
ATOM   3923  N   ARG A 264      36.798   2.652   3.415  1.00  0.70           N  
ATOM   3924  CA  ARG A 264      36.767   1.607   2.415  1.00  0.70           C  
ATOM   3925  C   ARG A 264      36.438   2.135   1.024  1.00  0.70           C  
ATOM   3926  O   ARG A 264      37.031   1.676   0.040  1.00  0.70           O  
ATOM   3927  CB  ARG A 264      35.739   0.561   2.818  1.00  0.70           C  
ATOM   3928  CG  ARG A 264      36.001  -0.095   4.179  1.00  0.70           C  
ATOM   3929  CD  ARG A 264      37.297  -0.836   4.217  1.00  0.70           C  
ATOM   3930  NE  ARG A 264      37.535  -1.442   5.517  1.00  0.70           N  
ATOM   3931  CZ  ARG A 264      38.687  -2.037   5.890  1.00  0.70           C  
ATOM   3932  NH1 ARG A 264      39.702  -2.102   5.055  1.00  0.70           N  
ATOM   3933  NH2 ARG A 264      38.797  -2.557   7.100  1.00  0.70           N  
ATOM   3934  H   ARG A 264      35.932   3.120   3.653  1.00  0.70           H  
ATOM   3935  HA  ARG A 264      37.748   1.134   2.379  1.00  0.70           H  
ATOM   3936 1HB  ARG A 264      34.753   1.028   2.862  1.00  0.70           H  
ATOM   3937 2HB  ARG A 264      35.698  -0.223   2.064  1.00  0.70           H  
ATOM   3938 1HG  ARG A 264      36.028   0.676   4.948  1.00  0.70           H  
ATOM   3939 2HG  ARG A 264      35.197  -0.795   4.403  1.00  0.70           H  
ATOM   3940 1HD  ARG A 264      37.287  -1.627   3.469  1.00  0.70           H  
ATOM   3941 2HD  ARG A 264      38.118  -0.148   4.007  1.00  0.70           H  
ATOM   3942  HE  ARG A 264      36.785  -1.408   6.193  1.00  0.70           H  
ATOM   3943 1HH1 ARG A 264      39.625  -1.697   4.131  1.00  0.70           H  
ATOM   3944 2HH1 ARG A 264      40.562  -2.544   5.342  1.00  0.70           H  
ATOM   3945 1HH2 ARG A 264      38.020  -2.506   7.743  1.00  0.70           H  
ATOM   3946 2HH2 ARG A 264      39.658  -3.000   7.381  1.00  0.70           H  
ATOM   3947  N   THR A 265      35.491   3.079   0.935  1.00  0.73           N  
ATOM   3948  CA  THR A 265      35.080   3.583  -0.376  1.00  0.73           C  
ATOM   3949  C   THR A 265      34.991   5.098  -0.481  1.00  0.73           C  
ATOM   3950  O   THR A 265      34.372   5.764   0.351  1.00  0.73           O  
ATOM   3951  CB  THR A 265      33.710   2.986  -0.773  1.00  0.73           C  
ATOM   3952  OG1 THR A 265      33.811   1.552  -0.815  1.00  0.73           O  
ATOM   3953  CG2 THR A 265      33.249   3.505  -2.154  1.00  0.73           C  
ATOM   3954  H   THR A 265      35.042   3.428   1.782  1.00  0.73           H  
ATOM   3955  HA  THR A 265      35.817   3.259  -1.111  1.00  0.73           H  
ATOM   3956  HB  THR A 265      32.972   3.263  -0.024  1.00  0.73           H  
ATOM   3957  HG1 THR A 265      34.519   1.305  -1.415  1.00  0.73           H  
ATOM   3958 1HG2 THR A 265      32.284   3.066  -2.404  1.00  0.73           H  
ATOM   3959 2HG2 THR A 265      33.146   4.585  -2.127  1.00  0.73           H  
ATOM   3960 3HG2 THR A 265      33.980   3.231  -2.915  1.00  0.73           H  
ATOM   3961  N   LEU A 266      35.562   5.629  -1.547  1.00  0.77           N  
ATOM   3962  CA  LEU A 266      35.419   7.039  -1.830  1.00  0.77           C  
ATOM   3963  C   LEU A 266      34.450   7.182  -2.991  1.00  0.77           C  
ATOM   3964  O   LEU A 266      34.521   6.394  -3.940  1.00  0.77           O  
ATOM   3965  CB  LEU A 266      36.769   7.609  -2.211  1.00  0.77           C  
ATOM   3966  CG  LEU A 266      37.829   7.391  -1.197  1.00  0.77           C  
ATOM   3967  CD1 LEU A 266      39.096   7.946  -1.688  1.00  0.77           C  
ATOM   3968  CD2 LEU A 266      37.424   8.004   0.051  1.00  0.77           C  
ATOM   3969  H   LEU A 266      36.113   5.042  -2.175  1.00  0.77           H  
ATOM   3970  HA  LEU A 266      35.018   7.563  -0.963  1.00  0.77           H  
ATOM   3971 1HB  LEU A 266      37.091   7.131  -3.127  1.00  0.77           H  
ATOM   3972 2HB  LEU A 266      36.670   8.677  -2.393  1.00  0.77           H  
ATOM   3973  HG  LEU A 266      37.974   6.320  -1.042  1.00  0.77           H  
ATOM   3974 1HD1 LEU A 266      39.870   7.779  -0.957  1.00  0.77           H  
ATOM   3975 2HD1 LEU A 266      39.346   7.447  -2.594  1.00  0.77           H  
ATOM   3976 3HD1 LEU A 266      39.000   9.006  -1.873  1.00  0.77           H  
ATOM   3977 1HD2 LEU A 266      38.186   7.834   0.745  1.00  0.77           H  
ATOM   3978 2HD2 LEU A 266      37.283   9.056  -0.092  1.00  0.77           H  
ATOM   3979 3HD2 LEU A 266      36.495   7.559   0.395  1.00  0.77           H  
ATOM   3980  N   LEU A 267      33.543   8.143  -2.899  1.00  0.82           N  
ATOM   3981  CA  LEU A 267      32.607   8.386  -3.981  1.00  0.82           C  
ATOM   3982  C   LEU A 267      32.744   9.808  -4.548  1.00  0.82           C  
ATOM   3983  O   LEU A 267      32.911  10.774  -3.784  1.00  0.82           O  
ATOM   3984  CB  LEU A 267      31.152   8.243  -3.516  1.00  0.82           C  
ATOM   3985  CG  LEU A 267      30.629   6.969  -2.887  1.00  0.82           C  
ATOM   3986  CD1 LEU A 267      29.136   7.225  -2.526  1.00  0.82           C  
ATOM   3987  CD2 LEU A 267      30.790   5.823  -3.800  1.00  0.82           C  
ATOM   3988  H   LEU A 267      33.513   8.724  -2.065  1.00  0.82           H  
ATOM   3989  HA  LEU A 267      32.803   7.675  -4.774  1.00  0.82           H  
ATOM   3990 1HB  LEU A 267      31.030   8.955  -2.728  1.00  0.82           H  
ATOM   3991 2HB  LEU A 267      30.502   8.509  -4.338  1.00  0.82           H  
ATOM   3992  HG  LEU A 267      31.174   6.770  -1.965  1.00  0.82           H  
ATOM   3993 1HD1 LEU A 267      28.701   6.353  -2.049  1.00  0.82           H  
ATOM   3994 2HD1 LEU A 267      29.062   8.075  -1.857  1.00  0.82           H  
ATOM   3995 3HD1 LEU A 267      28.578   7.435  -3.424  1.00  0.82           H  
ATOM   3996 1HD2 LEU A 267      30.406   4.915  -3.333  1.00  0.82           H  
ATOM   3997 2HD2 LEU A 267      30.254   6.008  -4.733  1.00  0.82           H  
ATOM   3998 3HD2 LEU A 267      31.847   5.715  -3.998  1.00  0.82           H  
ATOM   3999  N   CYS A 268      32.595   9.939  -5.863  1.00  0.89           N  
ATOM   4000  CA  CYS A 268      32.525  11.265  -6.490  1.00  0.89           C  
ATOM   4001  C   CYS A 268      31.304  11.390  -7.356  1.00  0.89           C  
ATOM   4002  O   CYS A 268      30.968  10.461  -8.097  1.00  0.89           O  
ATOM   4003  CB  CYS A 268      33.739  11.578  -7.346  1.00  0.89           C  
ATOM   4004  SG  CYS A 268      35.188  11.722  -6.446  1.00  0.89           S  
ATOM   4005  H   CYS A 268      32.516   9.085  -6.423  1.00  0.89           H  
ATOM   4006  HA  CYS A 268      32.464  12.014  -5.706  1.00  0.89           H  
ATOM   4007 1HB  CYS A 268      33.877  10.803  -8.100  1.00  0.89           H  
ATOM   4008 2HB  CYS A 268      33.574  12.523  -7.871  1.00  0.89           H  
ATOM   4009  HG  CYS A 268      34.702  12.567  -5.539  1.00  0.89           H  
ATOM   4010  N   GLY A 269      30.650  12.544  -7.286  1.00  0.96           N  
ATOM   4011  CA  GLY A 269      29.475  12.709  -8.134  1.00  0.96           C  
ATOM   4012  C   GLY A 269      29.613  13.747  -9.248  1.00  0.96           C  
ATOM   4013  O   GLY A 269      30.251  14.796  -9.098  1.00  0.96           O  
ATOM   4014  H   GLY A 269      30.972  13.268  -6.633  1.00  0.96           H  
ATOM   4015 1HA  GLY A 269      29.207  11.751  -8.569  1.00  0.96           H  
ATOM   4016 2HA  GLY A 269      28.631  12.986  -7.503  1.00  0.96           H  
ATOM   4017  N   GLY A 270      28.932  13.470 -10.357  1.00  1.03           N  
ATOM   4018  CA  GLY A 270      28.761  14.399 -11.477  1.00  1.03           C  
ATOM   4019  C   GLY A 270      29.987  14.606 -12.364  1.00  1.03           C  
ATOM   4020  O   GLY A 270      29.972  14.300 -13.554  1.00  1.03           O  
ATOM   4021  H   GLY A 270      28.520  12.539 -10.430  1.00  1.03           H  
ATOM   4022 1HA  GLY A 270      27.936  14.045 -12.096  1.00  1.03           H  
ATOM   4023 2HA  GLY A 270      28.450  15.365 -11.081  1.00  1.03           H  
ATOM   4024  N   ALA A 271      31.020  15.210 -11.801  1.00  1.09           N  
ATOM   4025  CA  ALA A 271      32.221  15.507 -12.570  1.00  1.09           C  
ATOM   4026  C   ALA A 271      33.164  14.299 -12.611  1.00  1.09           C  
ATOM   4027  O   ALA A 271      33.260  13.573 -11.622  1.00  1.09           O  
ATOM   4028  CB  ALA A 271      32.928  16.699 -11.991  1.00  1.09           C  
ATOM   4029  H   ALA A 271      30.949  15.420 -10.805  1.00  1.09           H  
ATOM   4030  HA  ALA A 271      31.904  15.774 -13.563  1.00  1.09           H  
ATOM   4031 1HB  ALA A 271      33.804  16.938 -12.593  1.00  1.09           H  
ATOM   4032 2HB  ALA A 271      32.233  17.524 -12.003  1.00  1.09           H  
ATOM   4033 3HB  ALA A 271      33.228  16.486 -10.976  1.00  1.09           H  
ATOM   4034  N   PRO A 272      33.874  14.058 -13.724  1.00  1.12           N  
ATOM   4035  CA  PRO A 272      34.902  13.044 -13.858  1.00  1.12           C  
ATOM   4036  C   PRO A 272      36.096  13.163 -12.939  1.00  1.12           C  
ATOM   4037  O   PRO A 272      36.599  14.260 -12.675  1.00  1.12           O  
ATOM   4038  CB  PRO A 272      35.364  13.215 -15.316  1.00  1.12           C  
ATOM   4039  CG  PRO A 272      34.219  13.872 -16.030  1.00  1.12           C  
ATOM   4040  CD  PRO A 272      33.558  14.763 -15.000  1.00  1.12           C  
ATOM   4041  HA  PRO A 272      34.439  12.082 -13.667  1.00  1.12           H  
ATOM   4042 1HB  PRO A 272      36.290  13.809 -15.343  1.00  1.12           H  
ATOM   4043 2HB  PRO A 272      35.609  12.226 -15.739  1.00  1.12           H  
ATOM   4044 1HG  PRO A 272      34.594  14.436 -16.895  1.00  1.12           H  
ATOM   4045 2HG  PRO A 272      33.550  13.106 -16.430  1.00  1.12           H  
ATOM   4046 1HD  PRO A 272      33.965  15.786 -15.012  1.00  1.12           H  
ATOM   4047 2HD  PRO A 272      32.483  14.719 -15.235  1.00  1.12           H  
ATOM   4048  N   VAL A 273      36.616  12.005 -12.557  1.00  1.13           N  
ATOM   4049  CA  VAL A 273      37.850  11.915 -11.792  1.00  1.13           C  
ATOM   4050  C   VAL A 273      38.968  11.330 -12.649  1.00  1.13           C  
ATOM   4051  O   VAL A 273      38.820  10.216 -13.173  1.00  1.13           O  
ATOM   4052  CB  VAL A 273      37.700  11.061 -10.532  1.00  1.13           C  
ATOM   4053  CG1 VAL A 273      39.011  10.957  -9.848  1.00  1.13           C  
ATOM   4054  CG2 VAL A 273      36.729  11.700  -9.667  1.00  1.13           C  
ATOM   4055  H   VAL A 273      36.106  11.153 -12.797  1.00  1.13           H  
ATOM   4056  HA  VAL A 273      38.081  12.908 -11.436  1.00  1.13           H  
ATOM   4057  HB  VAL A 273      37.396  10.106 -10.766  1.00  1.13           H  
ATOM   4058 1HG1 VAL A 273      38.943  10.380  -8.956  1.00  1.13           H  
ATOM   4059 2HG1 VAL A 273      39.722  10.488 -10.508  1.00  1.13           H  
ATOM   4060 3HG1 VAL A 273      39.331  11.936  -9.614  1.00  1.13           H  
ATOM   4061 1HG2 VAL A 273      36.616  11.144  -8.793  1.00  1.13           H  
ATOM   4062 2HG2 VAL A 273      37.101  12.671  -9.418  1.00  1.13           H  
ATOM   4063 3HG2 VAL A 273      35.764  11.777 -10.175  1.00  1.13           H  
ATOM   4064  N   PRO A 274      40.092  12.052 -12.828  1.00  1.11           N  
ATOM   4065  CA  PRO A 274      41.248  11.611 -13.572  1.00  1.11           C  
ATOM   4066  C   PRO A 274      41.711  10.294 -13.002  1.00  1.11           C  
ATOM   4067  O   PRO A 274      41.745  10.120 -11.777  1.00  1.11           O  
ATOM   4068  CB  PRO A 274      42.264  12.728 -13.318  1.00  1.11           C  
ATOM   4069  CG  PRO A 274      41.422  13.953 -13.055  1.00  1.11           C  
ATOM   4070  CD  PRO A 274      40.208  13.445 -12.313  1.00  1.11           C  
ATOM   4071  HA  PRO A 274      40.989  11.520 -14.639  1.00  1.11           H  
ATOM   4072 1HB  PRO A 274      42.906  12.465 -12.466  1.00  1.11           H  
ATOM   4073 2HB  PRO A 274      42.922  12.844 -14.191  1.00  1.11           H  
ATOM   4074 1HG  PRO A 274      41.998  14.688 -12.468  1.00  1.11           H  
ATOM   4075 2HG  PRO A 274      41.161  14.444 -14.005  1.00  1.11           H  
ATOM   4076 1HD  PRO A 274      40.371  13.466 -11.225  1.00  1.11           H  
ATOM   4077 2HD  PRO A 274      39.357  14.071 -12.638  1.00  1.11           H  
ATOM   4078  N   ALA A 275      42.153   9.394 -13.870  1.00  1.08           N  
ATOM   4079  CA  ALA A 275      42.603   8.087 -13.414  1.00  1.08           C  
ATOM   4080  C   ALA A 275      43.728   8.219 -12.398  1.00  1.08           C  
ATOM   4081  O   ALA A 275      43.815   7.421 -11.474  1.00  1.08           O  
ATOM   4082  CB  ALA A 275      43.055   7.244 -14.588  1.00  1.08           C  
ATOM   4083  H   ALA A 275      42.130   9.597 -14.860  1.00  1.08           H  
ATOM   4084  HA  ALA A 275      41.762   7.594 -12.926  1.00  1.08           H  
ATOM   4085 1HB  ALA A 275      43.363   6.263 -14.231  1.00  1.08           H  
ATOM   4086 2HB  ALA A 275      42.233   7.130 -15.295  1.00  1.08           H  
ATOM   4087 3HB  ALA A 275      43.896   7.728 -15.081  1.00  1.08           H  
ATOM   4088  N   ASP A 276      44.583   9.231 -12.543  1.00  1.05           N  
ATOM   4089  CA  ASP A 276      45.689   9.414 -11.607  1.00  1.05           C  
ATOM   4090  C   ASP A 276      45.207   9.640 -10.167  1.00  1.05           C  
ATOM   4091  O   ASP A 276      45.851   9.197  -9.212  1.00  1.05           O  
ATOM   4092  CB  ASP A 276      46.544  10.610 -12.027  1.00  1.05           C  
ATOM   4093  CG  ASP A 276      47.380  10.368 -13.287  1.00  1.05           C  
ATOM   4094  OD1 ASP A 276      47.520   9.239 -13.699  1.00  1.05           O  
ATOM   4095  OD2 ASP A 276      47.866  11.331 -13.826  1.00  1.05           O  
ATOM   4096  H   ASP A 276      44.466   9.871 -13.313  1.00  1.05           H  
ATOM   4097  HA  ASP A 276      46.306   8.516 -11.625  1.00  1.05           H  
ATOM   4098 1HB  ASP A 276      45.895  11.470 -12.201  1.00  1.05           H  
ATOM   4099 2HB  ASP A 276      47.215  10.871 -11.213  1.00  1.05           H  
ATOM   4100  N   LEU A 277      44.089  10.354  -9.999  1.00  1.01           N  
ATOM   4101  CA  LEU A 277      43.583  10.640  -8.661  1.00  1.01           C  
ATOM   4102  C   LEU A 277      42.987   9.360  -8.117  1.00  1.01           C  
ATOM   4103  O   LEU A 277      43.238   8.965  -6.973  1.00  1.01           O  
ATOM   4104  CB  LEU A 277      42.584  11.808  -8.697  1.00  1.01           C  
ATOM   4105  CG  LEU A 277      41.973  12.263  -7.363  1.00  1.01           C  
ATOM   4106  CD1 LEU A 277      43.081  12.666  -6.405  1.00  1.01           C  
ATOM   4107  CD2 LEU A 277      41.088  13.480  -7.612  1.00  1.01           C  
ATOM   4108  H   LEU A 277      43.541  10.640 -10.806  1.00  1.01           H  
ATOM   4109  HA  LEU A 277      44.415  10.925  -8.023  1.00  1.01           H  
ATOM   4110 1HB  LEU A 277      43.087  12.671  -9.131  1.00  1.01           H  
ATOM   4111 2HB  LEU A 277      41.773  11.531  -9.361  1.00  1.01           H  
ATOM   4112  HG  LEU A 277      41.391  11.454  -6.931  1.00  1.01           H  
ATOM   4113 1HD1 LEU A 277      42.659  13.004  -5.465  1.00  1.01           H  
ATOM   4114 2HD1 LEU A 277      43.738  11.815  -6.221  1.00  1.01           H  
ATOM   4115 3HD1 LEU A 277      43.633  13.472  -6.850  1.00  1.01           H  
ATOM   4116 1HD2 LEU A 277      40.670  13.819  -6.692  1.00  1.01           H  
ATOM   4117 2HD2 LEU A 277      41.696  14.277  -8.041  1.00  1.01           H  
ATOM   4118 3HD2 LEU A 277      40.298  13.253  -8.282  1.00  1.01           H  
ATOM   4119  N   ALA A 278      42.207   8.683  -8.961  1.00  0.97           N  
ATOM   4120  CA  ALA A 278      41.590   7.435  -8.544  1.00  0.97           C  
ATOM   4121  C   ALA A 278      42.687   6.435  -8.155  1.00  0.97           C  
ATOM   4122  O   ALA A 278      42.574   5.727  -7.151  1.00  0.97           O  
ATOM   4123  CB  ALA A 278      40.721   6.894  -9.667  1.00  0.97           C  
ATOM   4124  H   ALA A 278      42.048   9.050  -9.903  1.00  0.97           H  
ATOM   4125  HA  ALA A 278      40.972   7.625  -7.666  1.00  0.97           H  
ATOM   4126 1HB  ALA A 278      40.252   5.964  -9.352  1.00  0.97           H  
ATOM   4127 2HB  ALA A 278      39.953   7.628  -9.913  1.00  0.97           H  
ATOM   4128 3HB  ALA A 278      41.341   6.718 -10.537  1.00  0.97           H  
ATOM   4129  N   GLY A 279      43.786   6.460  -8.915  1.00  0.93           N  
ATOM   4130  CA  GLY A 279      44.961   5.625  -8.729  1.00  0.93           C  
ATOM   4131  C   GLY A 279      45.556   5.845  -7.356  1.00  0.93           C  
ATOM   4132  O   GLY A 279      45.777   4.890  -6.611  1.00  0.93           O  
ATOM   4133  H   GLY A 279      43.794   7.075  -9.720  1.00  0.93           H  
ATOM   4134 1HA  GLY A 279      44.697   4.578  -8.860  1.00  0.93           H  
ATOM   4135 2HA  GLY A 279      45.696   5.875  -9.494  1.00  0.93           H  
ATOM   4136  N   ARG A 280      45.788   7.109  -7.002  1.00  0.89           N  
ATOM   4137  CA  ARG A 280      46.366   7.431  -5.707  1.00  0.89           C  
ATOM   4138  C   ARG A 280      45.514   6.920  -4.554  1.00  0.89           C  
ATOM   4139  O   ARG A 280      46.044   6.544  -3.506  1.00  0.89           O  
ATOM   4140  CB  ARG A 280      46.611   8.924  -5.582  1.00  0.89           C  
ATOM   4141  CG  ARG A 280      47.810   9.411  -6.396  1.00  0.89           C  
ATOM   4142  CD  ARG A 280      48.225  10.776  -6.028  1.00  0.89           C  
ATOM   4143  NE  ARG A 280      47.227  11.754  -6.356  1.00  0.89           N  
ATOM   4144  CZ  ARG A 280      47.126  12.390  -7.539  1.00  0.89           C  
ATOM   4145  NH1 ARG A 280      47.977  12.148  -8.512  1.00  0.89           N  
ATOM   4146  NH2 ARG A 280      46.168  13.264  -7.688  1.00  0.89           N  
ATOM   4147  H   ARG A 280      45.594   7.861  -7.668  1.00  0.89           H  
ATOM   4148  HA  ARG A 280      47.338   6.939  -5.647  1.00  0.89           H  
ATOM   4149 1HB  ARG A 280      45.731   9.457  -5.947  1.00  0.89           H  
ATOM   4150 2HB  ARG A 280      46.751   9.202  -4.560  1.00  0.89           H  
ATOM   4151 1HG  ARG A 280      48.653   8.740  -6.227  1.00  0.89           H  
ATOM   4152 2HG  ARG A 280      47.558   9.409  -7.450  1.00  0.89           H  
ATOM   4153 1HD  ARG A 280      48.405  10.825  -4.952  1.00  0.89           H  
ATOM   4154 2HD  ARG A 280      49.139  11.031  -6.561  1.00  0.89           H  
ATOM   4155  HE  ARG A 280      46.546  11.978  -5.648  1.00  0.89           H  
ATOM   4156 1HH1 ARG A 280      48.714  11.468  -8.380  1.00  0.89           H  
ATOM   4157 2HH1 ARG A 280      47.898  12.650  -9.385  1.00  0.89           H  
ATOM   4158 1HH2 ARG A 280      45.535  13.435  -6.923  1.00  0.89           H  
ATOM   4159 2HH2 ARG A 280      46.029  13.793  -8.548  1.00  0.89           H  
ATOM   4160  N   TYR A 281      44.198   6.891  -4.722  1.00  0.86           N  
ATOM   4161  CA  TYR A 281      43.385   6.345  -3.647  1.00  0.86           C  
ATOM   4162  C   TYR A 281      43.409   4.813  -3.639  1.00  0.86           C  
ATOM   4163  O   TYR A 281      43.491   4.200  -2.567  1.00  0.86           O  
ATOM   4164  CB  TYR A 281      41.994   6.892  -3.730  1.00  0.86           C  
ATOM   4165  CG  TYR A 281      42.005   8.315  -3.378  1.00  0.86           C  
ATOM   4166  CD1 TYR A 281      41.669   9.247  -4.295  1.00  0.86           C  
ATOM   4167  CD2 TYR A 281      42.397   8.696  -2.114  1.00  0.86           C  
ATOM   4168  CE1 TYR A 281      41.703  10.543  -3.958  1.00  0.86           C  
ATOM   4169  CE2 TYR A 281      42.429  10.011  -1.784  1.00  0.86           C  
ATOM   4170  CZ  TYR A 281      42.086  10.925  -2.697  1.00  0.86           C  
ATOM   4171  OH  TYR A 281      42.119  12.222  -2.370  1.00  0.86           O  
ATOM   4172  H   TYR A 281      43.778   7.258  -5.583  1.00  0.86           H  
ATOM   4173  HA  TYR A 281      43.808   6.678  -2.701  1.00  0.86           H  
ATOM   4174 1HB  TYR A 281      41.607   6.781  -4.748  1.00  0.86           H  
ATOM   4175 2HB  TYR A 281      41.340   6.355  -3.052  1.00  0.86           H  
ATOM   4176  HD1 TYR A 281      41.372   8.946  -5.298  1.00  0.86           H  
ATOM   4177  HD2 TYR A 281      42.680   7.949  -1.383  1.00  0.86           H  
ATOM   4178  HE1 TYR A 281      41.434  11.264  -4.681  1.00  0.86           H  
ATOM   4179  HE2 TYR A 281      42.731  10.326  -0.793  1.00  0.86           H  
ATOM   4180  HH  TYR A 281      42.479  12.316  -1.488  1.00  0.86           H  
ATOM   4181  N   LEU A 282      43.456   4.192  -4.824  1.00  0.83           N  
ATOM   4182  CA  LEU A 282      43.534   2.732  -4.915  1.00  0.83           C  
ATOM   4183  C   LEU A 282      44.829   2.251  -4.256  1.00  0.83           C  
ATOM   4184  O   LEU A 282      44.841   1.235  -3.559  1.00  0.83           O  
ATOM   4185  CB  LEU A 282      43.445   2.285  -6.382  1.00  0.83           C  
ATOM   4186  CG  LEU A 282      42.056   2.446  -7.057  1.00  0.83           C  
ATOM   4187  CD1 LEU A 282      42.200   2.248  -8.537  1.00  0.83           C  
ATOM   4188  CD2 LEU A 282      41.102   1.403  -6.489  1.00  0.83           C  
ATOM   4189  H   LEU A 282      43.389   4.742  -5.681  1.00  0.83           H  
ATOM   4190  HA  LEU A 282      42.693   2.303  -4.377  1.00  0.83           H  
ATOM   4191 1HB  LEU A 282      44.156   2.869  -6.959  1.00  0.83           H  
ATOM   4192 2HB  LEU A 282      43.732   1.238  -6.445  1.00  0.83           H  
ATOM   4193  HG  LEU A 282      41.667   3.443  -6.866  1.00  0.83           H  
ATOM   4194 1HD1 LEU A 282      41.244   2.364  -9.028  1.00  0.83           H  
ATOM   4195 2HD1 LEU A 282      42.885   2.995  -8.903  1.00  0.83           H  
ATOM   4196 3HD1 LEU A 282      42.596   1.258  -8.734  1.00  0.83           H  
ATOM   4197 1HD2 LEU A 282      40.140   1.500  -6.942  1.00  0.83           H  
ATOM   4198 2HD2 LEU A 282      41.495   0.409  -6.686  1.00  0.83           H  
ATOM   4199 3HD2 LEU A 282      41.011   1.545  -5.429  1.00  0.83           H  
ATOM   4200  N   ASP A 283      45.908   3.030  -4.402  1.00  0.82           N  
ATOM   4201  CA  ASP A 283      47.202   2.725  -3.785  1.00  0.82           C  
ATOM   4202  C   ASP A 283      47.132   2.694  -2.247  1.00  0.82           C  
ATOM   4203  O   ASP A 283      48.005   2.116  -1.596  1.00  0.82           O  
ATOM   4204  CB  ASP A 283      48.286   3.720  -4.228  1.00  0.82           C  
ATOM   4205  CG  ASP A 283      48.789   3.523  -5.685  1.00  0.82           C  
ATOM   4206  OD1 ASP A 283      48.494   2.509  -6.282  1.00  0.82           O  
ATOM   4207  OD2 ASP A 283      49.492   4.390  -6.165  1.00  0.82           O  
ATOM   4208  H   ASP A 283      45.833   3.848  -5.007  1.00  0.82           H  
ATOM   4209  HA  ASP A 283      47.508   1.736  -4.124  1.00  0.82           H  
ATOM   4210 1HB  ASP A 283      47.889   4.733  -4.136  1.00  0.82           H  
ATOM   4211 2HB  ASP A 283      49.137   3.646  -3.555  1.00  0.82           H  
ATOM   4212  N   ARG A 284      46.116   3.342  -1.657  1.00  0.80           N  
ATOM   4213  CA  ARG A 284      45.931   3.372  -0.211  1.00  0.80           C  
ATOM   4214  C   ARG A 284      45.000   2.247   0.235  1.00  0.80           C  
ATOM   4215  O   ARG A 284      44.675   2.131   1.419  1.00  0.80           O  
ATOM   4216  CB  ARG A 284      45.342   4.700   0.269  1.00  0.80           C  
ATOM   4217  CG  ARG A 284      46.188   5.940   0.061  1.00  0.80           C  
ATOM   4218  CD  ARG A 284      47.452   5.891   0.841  1.00  0.80           C  
ATOM   4219  NE  ARG A 284      47.219   5.784   2.289  1.00  0.80           N  
ATOM   4220  CZ  ARG A 284      47.060   6.821   3.158  1.00  0.80           C  
ATOM   4221  NH1 ARG A 284      47.127   8.067   2.752  1.00  0.80           N  
ATOM   4222  NH2 ARG A 284      46.850   6.560   4.439  1.00  0.80           N  
ATOM   4223  H   ARG A 284      45.402   3.795  -2.221  1.00  0.80           H  
ATOM   4224  HA  ARG A 284      46.900   3.231   0.266  1.00  0.80           H  
ATOM   4225 1HB  ARG A 284      44.412   4.878  -0.264  1.00  0.80           H  
ATOM   4226 2HB  ARG A 284      45.100   4.630   1.328  1.00  0.80           H  
ATOM   4227 1HG  ARG A 284      46.426   6.054  -0.998  1.00  0.80           H  
ATOM   4228 2HG  ARG A 284      45.619   6.795   0.407  1.00  0.80           H  
ATOM   4229 1HD  ARG A 284      48.040   5.029   0.524  1.00  0.80           H  
ATOM   4230 2HD  ARG A 284      48.016   6.806   0.653  1.00  0.80           H  
ATOM   4231  HE  ARG A 284      47.163   4.849   2.672  1.00  0.80           H  
ATOM   4232 1HH1 ARG A 284      47.290   8.281   1.779  1.00  0.80           H  
ATOM   4233 2HH1 ARG A 284      47.042   8.839   3.437  1.00  0.80           H  
ATOM   4234 1HH2 ARG A 284      46.805   5.605   4.757  1.00  0.80           H  
ATOM   4235 2HH2 ARG A 284      46.731   7.316   5.110  1.00  0.80           H  
ATOM   4236  N   GLY A 285      44.554   1.427  -0.721  1.00  0.80           N  
ATOM   4237  CA  GLY A 285      43.627   0.346  -0.446  1.00  0.80           C  
ATOM   4238  C   GLY A 285      42.172   0.807  -0.435  1.00  0.80           C  
ATOM   4239  O   GLY A 285      41.304   0.089   0.064  1.00  0.80           O  
ATOM   4240  H   GLY A 285      44.856   1.541  -1.684  1.00  0.80           H  
ATOM   4241 1HA  GLY A 285      43.755  -0.423  -1.208  1.00  0.80           H  
ATOM   4242 2HA  GLY A 285      43.874  -0.108   0.511  1.00  0.80           H  
ATOM   4243  N   LEU A 286      41.897   2.004  -0.964  1.00  0.81           N  
ATOM   4244  CA  LEU A 286      40.533   2.516  -0.952  1.00  0.81           C  
ATOM   4245  C   LEU A 286      39.871   2.308  -2.303  1.00  0.81           C  
ATOM   4246  O   LEU A 286      40.483   2.543  -3.338  1.00  0.81           O  
ATOM   4247  CB  LEU A 286      40.566   4.015  -0.652  1.00  0.81           C  
ATOM   4248  CG  LEU A 286      41.296   4.400   0.626  1.00  0.81           C  
ATOM   4249  CD1 LEU A 286      41.310   5.900   0.770  1.00  0.81           C  
ATOM   4250  CD2 LEU A 286      40.632   3.755   1.760  1.00  0.81           C  
ATOM   4251  H   LEU A 286      42.627   2.573  -1.390  1.00  0.81           H  
ATOM   4252  HA  LEU A 286      39.954   1.995  -0.189  1.00  0.81           H  
ATOM   4253 1HB  LEU A 286      41.050   4.522  -1.479  1.00  0.81           H  
ATOM   4254 2HB  LEU A 286      39.538   4.374  -0.580  1.00  0.81           H  
ATOM   4255  HG  LEU A 286      42.327   4.059   0.577  1.00  0.81           H  
ATOM   4256 1HD1 LEU A 286      41.841   6.174   1.682  1.00  0.81           H  
ATOM   4257 2HD1 LEU A 286      41.812   6.333  -0.086  1.00  0.81           H  
ATOM   4258 3HD1 LEU A 286      40.287   6.262   0.819  1.00  0.81           H  
ATOM   4259 1HD2 LEU A 286      41.136   4.014   2.694  1.00  0.81           H  
ATOM   4260 2HD2 LEU A 286      39.615   4.081   1.798  1.00  0.81           H  
ATOM   4261 3HD2 LEU A 286      40.652   2.672   1.631  1.00  0.81           H  
ATOM   4262  N   ALA A 287      38.605   1.908  -2.313  1.00  0.82           N  
ATOM   4263  CA  ALA A 287      37.903   1.779  -3.582  1.00  0.82           C  
ATOM   4264  C   ALA A 287      37.534   3.162  -4.040  1.00  0.82           C  
ATOM   4265  O   ALA A 287      37.413   4.074  -3.219  1.00  0.82           O  
ATOM   4266  CB  ALA A 287      36.677   0.910  -3.470  1.00  0.82           C  
ATOM   4267  H   ALA A 287      38.117   1.720  -1.439  1.00  0.82           H  
ATOM   4268  HA  ALA A 287      38.580   1.340  -4.315  1.00  0.82           H  
ATOM   4269 1HB  ALA A 287      36.195   0.853  -4.446  1.00  0.82           H  
ATOM   4270 2HB  ALA A 287      36.964  -0.089  -3.142  1.00  0.82           H  
ATOM   4271 3HB  ALA A 287      35.996   1.344  -2.751  1.00  0.82           H  
ATOM   4272  N   PHE A 288      37.343   3.344  -5.328  1.00  0.84           N  
ATOM   4273  CA  PHE A 288      36.983   4.672  -5.775  1.00  0.84           C  
ATOM   4274  C   PHE A 288      35.913   4.602  -6.848  1.00  0.84           C  
ATOM   4275  O   PHE A 288      36.162   4.160  -7.968  1.00  0.84           O  
ATOM   4276  CB  PHE A 288      38.222   5.362  -6.312  1.00  0.84           C  
ATOM   4277  CG  PHE A 288      38.059   6.786  -6.486  1.00  0.84           C  
ATOM   4278  CD1 PHE A 288      38.599   7.631  -5.544  1.00  0.84           C  
ATOM   4279  CD2 PHE A 288      37.361   7.301  -7.522  1.00  0.84           C  
ATOM   4280  CE1 PHE A 288      38.463   8.979  -5.637  1.00  0.84           C  
ATOM   4281  CE2 PHE A 288      37.214   8.633  -7.629  1.00  0.84           C  
ATOM   4282  CZ  PHE A 288      37.782   9.485  -6.671  1.00  0.84           C  
ATOM   4283  H   PHE A 288      37.448   2.586  -5.984  1.00  0.84           H  
ATOM   4284  HA  PHE A 288      36.586   5.242  -4.936  1.00  0.84           H  
ATOM   4285 1HB  PHE A 288      39.054   5.198  -5.623  1.00  0.84           H  
ATOM   4286 2HB  PHE A 288      38.500   4.930  -7.270  1.00  0.84           H  
ATOM   4287  HD1 PHE A 288      39.142   7.194  -4.724  1.00  0.84           H  
ATOM   4288  HD2 PHE A 288      36.918   6.633  -8.258  1.00  0.84           H  
ATOM   4289  HE1 PHE A 288      38.898   9.640  -4.886  1.00  0.84           H  
ATOM   4290  HE2 PHE A 288      36.655   9.026  -8.461  1.00  0.84           H  
ATOM   4291  HZ  PHE A 288      37.679  10.557  -6.754  1.00  0.84           H  
ATOM   4292  N   VAL A 289      34.720   5.034  -6.498  1.00  0.87           N  
ATOM   4293  CA  VAL A 289      33.584   4.936  -7.389  1.00  0.87           C  
ATOM   4294  C   VAL A 289      33.041   6.258  -7.858  1.00  0.87           C  
ATOM   4295  O   VAL A 289      32.691   7.132  -7.063  1.00  0.87           O  
ATOM   4296  CB  VAL A 289      32.462   4.143  -6.715  1.00  0.87           C  
ATOM   4297  CG1 VAL A 289      31.232   4.163  -7.596  1.00  0.87           C  
ATOM   4298  CG2 VAL A 289      32.949   2.704  -6.484  1.00  0.87           C  
ATOM   4299  H   VAL A 289      34.594   5.437  -5.568  1.00  0.87           H  
ATOM   4300  HA  VAL A 289      33.899   4.372  -8.268  1.00  0.87           H  
ATOM   4301  HB  VAL A 289      32.215   4.573  -5.788  1.00  0.87           H  
ATOM   4302 1HG1 VAL A 289      30.436   3.584  -7.132  1.00  0.87           H  
ATOM   4303 2HG1 VAL A 289      30.897   5.188  -7.730  1.00  0.87           H  
ATOM   4304 3HG1 VAL A 289      31.466   3.757  -8.548  1.00  0.87           H  
ATOM   4305 1HG2 VAL A 289      32.158   2.126  -6.010  1.00  0.87           H  
ATOM   4306 2HG2 VAL A 289      33.199   2.253  -7.446  1.00  0.87           H  
ATOM   4307 3HG2 VAL A 289      33.829   2.707  -5.843  1.00  0.87           H  
ATOM   4308  N   GLN A 290      32.948   6.383  -9.170  1.00  0.91           N  
ATOM   4309  CA  GLN A 290      32.386   7.570  -9.746  1.00  0.91           C  
ATOM   4310  C   GLN A 290      30.912   7.289 -10.016  1.00  0.91           C  
ATOM   4311  O   GLN A 290      30.547   6.169 -10.406  1.00  0.91           O  
ATOM   4312  CB  GLN A 290      33.129   7.943 -11.042  1.00  0.91           C  
ATOM   4313  CG  GLN A 290      34.607   8.210 -10.833  1.00  0.91           C  
ATOM   4314  CD  GLN A 290      35.367   8.791 -12.051  1.00  0.91           C  
ATOM   4315  OE1 GLN A 290      34.904   9.691 -12.769  1.00  0.91           O  
ATOM   4316  NE2 GLN A 290      36.585   8.308 -12.247  1.00  0.91           N  
ATOM   4317  H   GLN A 290      33.268   5.634  -9.770  1.00  0.91           H  
ATOM   4318  HA  GLN A 290      32.459   8.398  -9.039  1.00  0.91           H  
ATOM   4319 1HB  GLN A 290      33.010   7.146 -11.789  1.00  0.91           H  
ATOM   4320 2HB  GLN A 290      32.689   8.849 -11.444  1.00  0.91           H  
ATOM   4321 1HG  GLN A 290      34.703   8.922 -10.014  1.00  0.91           H  
ATOM   4322 2HG  GLN A 290      35.089   7.269 -10.558  1.00  0.91           H  
ATOM   4323 1HE2 GLN A 290      37.194   8.726 -12.959  1.00  0.91           H  
ATOM   4324 2HE2 GLN A 290      36.937   7.597 -11.644  1.00  0.91           H  
ATOM   4325  N   GLY A 291      30.078   8.311  -9.864  1.00  0.95           N  
ATOM   4326  CA  GLY A 291      28.676   8.187 -10.235  1.00  0.95           C  
ATOM   4327  C   GLY A 291      28.246   9.424 -11.008  1.00  0.95           C  
ATOM   4328  O   GLY A 291      28.492  10.563 -10.589  1.00  0.95           O  
ATOM   4329  H   GLY A 291      30.423   9.183  -9.465  1.00  0.95           H  
ATOM   4330 1HA  GLY A 291      28.531   7.300 -10.848  1.00  0.95           H  
ATOM   4331 2HA  GLY A 291      28.063   8.071  -9.342  1.00  0.95           H  
ATOM   4332  N   TYR A 292      27.596   9.181 -12.135  1.00  0.99           N  
ATOM   4333  CA  TYR A 292      27.179  10.229 -13.041  1.00  0.99           C  
ATOM   4334  C   TYR A 292      25.690  10.284 -13.273  1.00  0.99           C  
ATOM   4335  O   TYR A 292      24.991   9.271 -13.395  1.00  0.99           O  
ATOM   4336  CB  TYR A 292      27.859  10.032 -14.385  1.00  0.99           C  
ATOM   4337  CG  TYR A 292      29.328  10.231 -14.424  1.00  0.99           C  
ATOM   4338  CD1 TYR A 292      30.167   9.278 -13.908  1.00  0.99           C  
ATOM   4339  CD2 TYR A 292      29.852  11.322 -15.084  1.00  0.99           C  
ATOM   4340  CE1 TYR A 292      31.512   9.435 -14.038  1.00  0.99           C  
ATOM   4341  CE2 TYR A 292      31.203  11.440 -15.225  1.00  0.99           C  
ATOM   4342  CZ  TYR A 292      32.022  10.480 -14.704  1.00  0.99           C  
ATOM   4343  OH  TYR A 292      33.360  10.532 -14.880  1.00  0.99           O  
ATOM   4344  H   TYR A 292      27.429   8.209 -12.400  1.00  0.99           H  
ATOM   4345  HA  TYR A 292      27.481  11.188 -12.623  1.00  0.99           H  
ATOM   4346 1HB  TYR A 292      27.663   9.030 -14.719  1.00  0.99           H  
ATOM   4347 2HB  TYR A 292      27.410  10.704 -15.114  1.00  0.99           H  
ATOM   4348  HD1 TYR A 292      29.765   8.395 -13.398  1.00  0.99           H  
ATOM   4349  HD2 TYR A 292      29.190  12.078 -15.518  1.00  0.99           H  
ATOM   4350  HE1 TYR A 292      32.187   8.703 -13.639  1.00  0.99           H  
ATOM   4351  HE2 TYR A 292      31.610  12.283 -15.765  1.00  0.99           H  
ATOM   4352  HH  TYR A 292      33.817  10.089 -14.126  1.00  0.99           H  
ATOM   4353  N   GLY A 293      25.248  11.507 -13.455  1.00  1.00           N  
ATOM   4354  CA  GLY A 293      23.892  11.860 -13.788  1.00  1.00           C  
ATOM   4355  C   GLY A 293      23.820  13.373 -13.714  1.00  1.00           C  
ATOM   4356  O   GLY A 293      24.697  14.019 -13.138  1.00  1.00           O  
ATOM   4357  H   GLY A 293      25.908  12.261 -13.337  1.00  1.00           H  
ATOM   4358 1HA  GLY A 293      23.639  11.510 -14.788  1.00  1.00           H  
ATOM   4359 2HA  GLY A 293      23.197  11.407 -13.078  1.00  1.00           H  
ATOM   4360  N   MET A 294      22.790  13.924 -14.306  1.00  1.00           N  
ATOM   4361  CA  MET A 294      22.547  15.358 -14.327  1.00  1.00           C  
ATOM   4362  C   MET A 294      21.565  15.668 -13.231  1.00  1.00           C  
ATOM   4363  O   MET A 294      21.021  14.754 -12.644  1.00  1.00           O  
ATOM   4364  CB  MET A 294      22.004  15.769 -15.673  1.00  1.00           C  
ATOM   4365  CG  MET A 294      22.887  15.436 -16.852  1.00  1.00           C  
ATOM   4366  SD  MET A 294      24.426  16.322 -16.880  1.00  1.00           S  
ATOM   4367  CE  MET A 294      23.798  17.937 -17.344  1.00  1.00           C  
ATOM   4368  H   MET A 294      22.122  13.318 -14.757  1.00  1.00           H  
ATOM   4369  HA  MET A 294      23.475  15.891 -14.121  1.00  1.00           H  
ATOM   4370 1HB  MET A 294      21.032  15.311 -15.813  1.00  1.00           H  
ATOM   4371 2HB  MET A 294      21.851  16.846 -15.684  1.00  1.00           H  
ATOM   4372 1HG  MET A 294      23.100  14.367 -16.868  1.00  1.00           H  
ATOM   4373 2HG  MET A 294      22.359  15.694 -17.744  1.00  1.00           H  
ATOM   4374 1HE  MET A 294      24.627  18.645 -17.418  1.00  1.00           H  
ATOM   4375 2HE  MET A 294      23.284  17.874 -18.301  1.00  1.00           H  
ATOM   4376 3HE  MET A 294      23.090  18.283 -16.584  1.00  1.00           H  
ATOM   4377  N   THR A 295      21.288  16.932 -12.961  1.00  0.99           N  
ATOM   4378  CA  THR A 295      20.340  17.261 -11.893  1.00  0.99           C  
ATOM   4379  C   THR A 295      18.908  16.920 -12.328  1.00  0.99           C  
ATOM   4380  O   THR A 295      17.981  16.853 -11.520  1.00  0.99           O  
ATOM   4381  CB  THR A 295      20.445  18.737 -11.570  1.00  0.99           C  
ATOM   4382  OG1 THR A 295      20.036  19.496 -12.702  1.00  0.99           O  
ATOM   4383  CG2 THR A 295      21.891  19.074 -11.271  1.00  0.99           C  
ATOM   4384  H   THR A 295      21.728  17.676 -13.486  1.00  0.99           H  
ATOM   4385  HA  THR A 295      20.584  16.675 -11.007  1.00  0.99           H  
ATOM   4386  HB  THR A 295      19.816  18.984 -10.723  1.00  0.99           H  
ATOM   4387  HG1 THR A 295      20.198  19.004 -13.532  1.00  0.99           H  
ATOM   4388 1HG2 THR A 295      21.977  20.135 -11.054  1.00  0.99           H  
ATOM   4389 2HG2 THR A 295      22.231  18.494 -10.415  1.00  0.99           H  
ATOM   4390 3HG2 THR A 295      22.504  18.831 -12.137  1.00  0.99           H  
ATOM   4391  N   GLU A 296      18.770  16.711 -13.630  1.00  0.97           N  
ATOM   4392  CA  GLU A 296      17.564  16.341 -14.341  1.00  0.97           C  
ATOM   4393  C   GLU A 296      17.228  14.855 -14.200  1.00  0.97           C  
ATOM   4394  O   GLU A 296      16.186  14.398 -14.668  1.00  0.97           O  
ATOM   4395  CB  GLU A 296      17.720  16.703 -15.792  1.00  0.97           C  
ATOM   4396  CG  GLU A 296      17.795  18.222 -16.121  1.00  0.97           C  
ATOM   4397  CD  GLU A 296      19.127  18.856 -15.886  1.00  0.97           C  
ATOM   4398  OE1 GLU A 296      19.914  18.300 -15.156  1.00  0.97           O  
ATOM   4399  OE2 GLU A 296      19.367  19.901 -16.448  1.00  0.97           O  
ATOM   4400  H   GLU A 296      19.605  16.799 -14.179  1.00  0.97           H  
ATOM   4401  HA  GLU A 296      16.737  16.905 -13.928  1.00  0.97           H  
ATOM   4402 1HB  GLU A 296      18.644  16.277 -16.092  1.00  0.97           H  
ATOM   4403 2HB  GLU A 296      16.929  16.242 -16.379  1.00  0.97           H  
ATOM   4404 1HG  GLU A 296      17.506  18.379 -17.156  1.00  0.97           H  
ATOM   4405 2HG  GLU A 296      17.073  18.737 -15.498  1.00  0.97           H  
ATOM   4406  N   ALA A 297      18.139  14.080 -13.631  1.00  0.94           N  
ATOM   4407  CA  ALA A 297      17.911  12.660 -13.444  1.00  0.94           C  
ATOM   4408  C   ALA A 297      18.509  12.314 -12.101  1.00  0.94           C  
ATOM   4409  O   ALA A 297      19.593  12.767 -11.763  1.00  0.94           O  
ATOM   4410  CB  ALA A 297      18.537  11.842 -14.582  1.00  0.94           C  
ATOM   4411  H   ALA A 297      19.009  14.476 -13.274  1.00  0.94           H  
ATOM   4412  HA  ALA A 297      16.841  12.475 -13.398  1.00  0.94           H  
ATOM   4413 1HB  ALA A 297      18.359  10.781 -14.401  1.00  0.94           H  
ATOM   4414 2HB  ALA A 297      18.085  12.133 -15.531  1.00  0.94           H  
ATOM   4415 3HB  ALA A 297      19.607  12.031 -14.614  1.00  0.94           H  
ATOM   4416  N   ALA A 298      17.841  11.510 -11.314  1.00  0.91           N  
ATOM   4417  CA  ALA A 298      18.427  11.259 -10.033  1.00  0.91           C  
ATOM   4418  C   ALA A 298      19.815  10.628 -10.287  1.00  0.91           C  
ATOM   4419  O   ALA A 298      19.957   9.831 -11.210  1.00  0.91           O  
ATOM   4420  CB  ALA A 298      17.498  10.436  -9.185  1.00  0.91           C  
ATOM   4421  H   ALA A 298      16.946  11.126 -11.581  1.00  0.91           H  
ATOM   4422  HA  ALA A 298      18.535  12.217  -9.553  1.00  0.91           H  
ATOM   4423 1HB  ALA A 298      17.919  10.305  -8.219  1.00  0.91           H  
ATOM   4424 2HB  ALA A 298      16.548  10.958  -9.084  1.00  0.91           H  
ATOM   4425 3HB  ALA A 298      17.329   9.476  -9.638  1.00  0.91           H  
ATOM   4426  N   PRO A 299      20.833  10.905  -9.446  1.00  0.89           N  
ATOM   4427  CA  PRO A 299      22.248  10.545  -9.599  1.00  0.89           C  
ATOM   4428  C   PRO A 299      22.626   9.135 -10.040  1.00  0.89           C  
ATOM   4429  O   PRO A 299      23.644   8.953 -10.704  1.00  0.89           O  
ATOM   4430  CB  PRO A 299      22.748  10.763  -8.173  1.00  0.89           C  
ATOM   4431  CG  PRO A 299      21.891  11.855  -7.643  1.00  0.89           C  
ATOM   4432  CD  PRO A 299      20.554  11.636  -8.197  1.00  0.89           C  
ATOM   4433  HA  PRO A 299      22.711  11.278 -10.278  1.00  0.89           H  
ATOM   4434 1HB  PRO A 299      22.653   9.831  -7.595  1.00  0.89           H  
ATOM   4435 2HB  PRO A 299      23.816  11.023  -8.183  1.00  0.89           H  
ATOM   4436 1HG  PRO A 299      21.861  11.798  -6.555  1.00  0.89           H  
ATOM   4437 2HG  PRO A 299      22.307  12.838  -7.911  1.00  0.89           H  
ATOM   4438 1HD  PRO A 299      19.939  11.062  -7.509  1.00  0.89           H  
ATOM   4439 2HD  PRO A 299      20.170  12.630  -8.390  1.00  0.89           H  
ATOM   4440  N   GLY A 300      21.855   8.133  -9.673  1.00  0.88           N  
ATOM   4441  CA  GLY A 300      22.174   6.754 -10.013  1.00  0.88           C  
ATOM   4442  C   GLY A 300      21.850   6.379 -11.458  1.00  0.88           C  
ATOM   4443  O   GLY A 300      20.937   5.586 -11.690  1.00  0.88           O  
ATOM   4444  H   GLY A 300      21.014   8.300  -9.146  1.00  0.88           H  
ATOM   4445 1HA  GLY A 300      23.234   6.581  -9.830  1.00  0.88           H  
ATOM   4446 2HA  GLY A 300      21.630   6.092  -9.339  1.00  0.88           H  
ATOM   4447  N   VAL A 301      22.598   6.934 -12.416  1.00  0.89           N  
ATOM   4448  CA  VAL A 301      22.420   6.586 -13.834  1.00  0.89           C  
ATOM   4449  C   VAL A 301      23.603   5.750 -14.335  1.00  0.89           C  
ATOM   4450  O   VAL A 301      23.425   4.598 -14.735  1.00  0.89           O  
ATOM   4451  CB  VAL A 301      22.237   7.842 -14.704  1.00  0.89           C  
ATOM   4452  CG1 VAL A 301      22.123   7.438 -16.144  1.00  0.89           C  
ATOM   4453  CG2 VAL A 301      20.992   8.597 -14.251  1.00  0.89           C  
ATOM   4454  H   VAL A 301      23.305   7.614 -12.121  1.00  0.89           H  
ATOM   4455  HA  VAL A 301      21.514   5.988 -13.933  1.00  0.89           H  
ATOM   4456  HB  VAL A 301      23.096   8.479 -14.611  1.00  0.89           H  
ATOM   4457 1HG1 VAL A 301      21.998   8.319 -16.770  1.00  0.89           H  
ATOM   4458 2HG1 VAL A 301      23.013   6.918 -16.435  1.00  0.89           H  
ATOM   4459 3HG1 VAL A 301      21.273   6.779 -16.254  1.00  0.89           H  
ATOM   4460 1HG2 VAL A 301      20.861   9.486 -14.862  1.00  0.89           H  
ATOM   4461 2HG2 VAL A 301      20.119   7.954 -14.349  1.00  0.89           H  
ATOM   4462 3HG2 VAL A 301      21.112   8.890 -13.208  1.00  0.89           H  
ATOM   4463  N   LEU A 302      24.819   6.306 -14.284  1.00  0.91           N  
ATOM   4464  CA  LEU A 302      26.026   5.537 -14.633  1.00  0.91           C  
ATOM   4465  C   LEU A 302      26.946   5.423 -13.431  1.00  0.91           C  
ATOM   4466  O   LEU A 302      27.419   6.432 -12.897  1.00  0.91           O  
ATOM   4467  CB  LEU A 302      26.780   6.132 -15.819  1.00  0.91           C  
ATOM   4468  CG  LEU A 302      26.073   6.101 -17.162  1.00  0.91           C  
ATOM   4469  CD1 LEU A 302      26.877   6.882 -18.195  1.00  0.91           C  
ATOM   4470  CD2 LEU A 302      25.946   4.656 -17.546  1.00  0.91           C  
ATOM   4471  H   LEU A 302      24.912   7.274 -13.970  1.00  0.91           H  
ATOM   4472  HA  LEU A 302      25.723   4.533 -14.913  1.00  0.91           H  
ATOM   4473 1HB  LEU A 302      26.997   7.153 -15.601  1.00  0.91           H  
ATOM   4474 2HB  LEU A 302      27.728   5.595 -15.924  1.00  0.91           H  
ATOM   4475  HG  LEU A 302      25.100   6.548 -17.091  1.00  0.91           H  
ATOM   4476 1HD1 LEU A 302      26.381   6.835 -19.165  1.00  0.91           H  
ATOM   4477 2HD1 LEU A 302      26.961   7.922 -17.881  1.00  0.91           H  
ATOM   4478 3HD1 LEU A 302      27.860   6.454 -18.276  1.00  0.91           H  
ATOM   4479 1HD2 LEU A 302      25.448   4.548 -18.496  1.00  0.91           H  
ATOM   4480 2HD2 LEU A 302      26.938   4.205 -17.605  1.00  0.91           H  
ATOM   4481 3HD2 LEU A 302      25.379   4.167 -16.785  1.00  0.91           H  
ATOM   4482  N   VAL A 303      27.122   4.193 -12.949  1.00  0.94           N  
ATOM   4483  CA  VAL A 303      27.899   3.968 -11.729  1.00  0.94           C  
ATOM   4484  C   VAL A 303      28.936   2.856 -11.860  1.00  0.94           C  
ATOM   4485  O   VAL A 303      28.652   1.771 -12.384  1.00  0.94           O  
ATOM   4486  CB  VAL A 303      26.953   3.675 -10.543  1.00  0.94           C  
ATOM   4487  CG1 VAL A 303      27.764   3.415  -9.266  1.00  0.94           C  
ATOM   4488  CG2 VAL A 303      25.976   4.874 -10.338  1.00  0.94           C  
ATOM   4489  H   VAL A 303      26.712   3.404 -13.455  1.00  0.94           H  
ATOM   4490  HA  VAL A 303      28.441   4.886 -11.502  1.00  0.94           H  
ATOM   4491  HB  VAL A 303      26.374   2.771 -10.754  1.00  0.94           H  
ATOM   4492 1HG1 VAL A 303      27.075   3.201  -8.447  1.00  0.94           H  
ATOM   4493 2HG1 VAL A 303      28.422   2.562  -9.405  1.00  0.94           H  
ATOM   4494 3HG1 VAL A 303      28.358   4.298  -9.026  1.00  0.94           H  
ATOM   4495 1HG2 VAL A 303      25.309   4.654  -9.503  1.00  0.94           H  
ATOM   4496 2HG2 VAL A 303      26.545   5.777 -10.119  1.00  0.94           H  
ATOM   4497 3HG2 VAL A 303      25.375   5.031 -11.229  1.00  0.94           H  
ATOM   4498  N   LEU A 304      30.142   3.120 -11.379  1.00  0.97           N  
ATOM   4499  CA  LEU A 304      31.214   2.128 -11.402  1.00  0.97           C  
ATOM   4500  C   LEU A 304      31.165   1.158 -10.221  1.00  0.97           C  
ATOM   4501  O   LEU A 304      31.362   1.524  -9.072  1.00  0.97           O  
ATOM   4502  CB  LEU A 304      32.546   2.885 -11.450  1.00  0.97           C  
ATOM   4503  CG  LEU A 304      33.844   2.106 -11.380  1.00  0.97           C  
ATOM   4504  CD1 LEU A 304      33.955   1.141 -12.509  1.00  0.97           C  
ATOM   4505  CD2 LEU A 304      34.993   3.152 -11.430  1.00  0.97           C  
ATOM   4506  H   LEU A 304      30.317   4.056 -10.997  1.00  0.97           H  
ATOM   4507  HA  LEU A 304      31.118   1.543 -12.315  1.00  0.97           H  
ATOM   4508 1HB  LEU A 304      32.572   3.456 -12.384  1.00  0.97           H  
ATOM   4509 2HB  LEU A 304      32.558   3.601 -10.635  1.00  0.97           H  
ATOM   4510  HG  LEU A 304      33.884   1.532 -10.459  1.00  0.97           H  
ATOM   4511 1HD1 LEU A 304      34.897   0.607 -12.428  1.00  0.97           H  
ATOM   4512 2HD1 LEU A 304      33.137   0.438 -12.439  1.00  0.97           H  
ATOM   4513 3HD1 LEU A 304      33.910   1.667 -13.453  1.00  0.97           H  
ATOM   4514 1HD2 LEU A 304      35.956   2.669 -11.388  1.00  0.97           H  
ATOM   4515 2HD2 LEU A 304      34.924   3.718 -12.366  1.00  0.97           H  
ATOM   4516 3HD2 LEU A 304      34.898   3.836 -10.587  1.00  0.97           H  
ATOM   4517  N   ASP A 305      30.884  -0.107 -10.497  1.00  1.01           N  
ATOM   4518  CA  ASP A 305      30.791  -1.064  -9.402  1.00  1.01           C  
ATOM   4519  C   ASP A 305      32.117  -1.112  -8.676  1.00  1.01           C  
ATOM   4520  O   ASP A 305      33.173  -1.187  -9.307  1.00  1.01           O  
ATOM   4521  CB  ASP A 305      30.424  -2.473  -9.859  1.00  1.01           C  
ATOM   4522  CG  ASP A 305      30.078  -3.424  -8.656  1.00  1.01           C  
ATOM   4523  OD1 ASP A 305      30.982  -3.967  -8.014  1.00  1.01           O  
ATOM   4524  OD2 ASP A 305      28.904  -3.605  -8.417  1.00  1.01           O  
ATOM   4525  H   ASP A 305      30.715  -0.394 -11.451  1.00  1.01           H  
ATOM   4526  HA  ASP A 305      30.027  -0.719  -8.700  1.00  1.01           H  
ATOM   4527 1HB  ASP A 305      29.562  -2.425 -10.529  1.00  1.01           H  
ATOM   4528 2HB  ASP A 305      31.252  -2.897 -10.419  1.00  1.01           H  
ATOM   4529  N   ARG A 306      32.061  -1.135  -7.354  1.00  1.04           N  
ATOM   4530  CA  ARG A 306      33.251  -1.213  -6.518  1.00  1.04           C  
ATOM   4531  C   ARG A 306      34.231  -2.300  -6.986  1.00  1.04           C  
ATOM   4532  O   ARG A 306      35.448  -2.087  -7.031  1.00  1.04           O  
ATOM   4533  CB  ARG A 306      32.856  -1.528  -5.085  1.00  1.04           C  
ATOM   4534  CG  ARG A 306      34.019  -1.599  -4.115  1.00  1.04           C  
ATOM   4535  CD  ARG A 306      33.630  -2.139  -2.780  1.00  1.04           C  
ATOM   4536  NE  ARG A 306      33.207  -3.537  -2.861  1.00  1.04           N  
ATOM   4537  CZ  ARG A 306      32.600  -4.219  -1.859  1.00  1.04           C  
ATOM   4538  NH1 ARG A 306      32.368  -3.630  -0.707  1.00  1.04           N  
ATOM   4539  NH2 ARG A 306      32.232  -5.478  -2.039  1.00  1.04           N  
ATOM   4540  H   ARG A 306      31.154  -1.090  -6.912  1.00  1.04           H  
ATOM   4541  HA  ARG A 306      33.744  -0.245  -6.537  1.00  1.04           H  
ATOM   4542 1HB  ARG A 306      32.165  -0.767  -4.725  1.00  1.04           H  
ATOM   4543 2HB  ARG A 306      32.334  -2.488  -5.057  1.00  1.04           H  
ATOM   4544 1HG  ARG A 306      34.813  -2.223  -4.531  1.00  1.04           H  
ATOM   4545 2HG  ARG A 306      34.385  -0.600  -3.962  1.00  1.04           H  
ATOM   4546 1HD  ARG A 306      34.481  -2.077  -2.100  1.00  1.04           H  
ATOM   4547 2HD  ARG A 306      32.802  -1.554  -2.377  1.00  1.04           H  
ATOM   4548  HE  ARG A 306      33.362  -4.024  -3.738  1.00  1.04           H  
ATOM   4549 1HH1 ARG A 306      32.637  -2.670  -0.561  1.00  1.04           H  
ATOM   4550 2HH1 ARG A 306      31.872  -4.136   0.051  1.00  1.04           H  
ATOM   4551 1HH2 ARG A 306      32.405  -5.934  -2.921  1.00  1.04           H  
ATOM   4552 2HH2 ARG A 306      31.775  -5.982  -1.286  1.00  1.04           H  
ATOM   4553  N   ALA A 307      33.691  -3.469  -7.349  1.00  1.04           N  
ATOM   4554  CA  ALA A 307      34.473  -4.639  -7.723  1.00  1.04           C  
ATOM   4555  C   ALA A 307      35.379  -4.412  -8.921  1.00  1.04           C  
ATOM   4556  O   ALA A 307      36.386  -5.103  -9.076  1.00  1.04           O  
ATOM   4557  CB  ALA A 307      33.541  -5.793  -8.036  1.00  1.04           C  
ATOM   4558  H   ALA A 307      32.669  -3.562  -7.391  1.00  1.04           H  
ATOM   4559  HA  ALA A 307      35.100  -4.902  -6.873  1.00  1.04           H  
ATOM   4560 1HB  ALA A 307      34.124  -6.679  -8.279  1.00  1.04           H  
ATOM   4561 2HB  ALA A 307      32.907  -5.994  -7.175  1.00  1.04           H  
ATOM   4562 3HB  ALA A 307      32.914  -5.524  -8.887  1.00  1.04           H  
ATOM   4563  N   HIS A 308      34.995  -3.495  -9.802  1.00  1.02           N  
ATOM   4564  CA  HIS A 308      35.718  -3.266 -11.034  1.00  1.02           C  
ATOM   4565  C   HIS A 308      36.403  -1.906 -11.087  1.00  1.02           C  
ATOM   4566  O   HIS A 308      36.862  -1.490 -12.154  1.00  1.02           O  
ATOM   4567  CB  HIS A 308      34.737  -3.415 -12.200  1.00  1.02           C  
ATOM   4568  CG  HIS A 308      34.169  -4.805 -12.296  1.00  1.02           C  
ATOM   4569  ND1 HIS A 308      34.898  -5.884 -12.771  1.00  1.02           N  
ATOM   4570  CD2 HIS A 308      32.952  -5.293 -11.961  1.00  1.02           C  
ATOM   4571  CE1 HIS A 308      34.149  -6.968 -12.726  1.00  1.02           C  
ATOM   4572  NE2 HIS A 308      32.962  -6.639 -12.239  1.00  1.02           N  
ATOM   4573  H   HIS A 308      34.189  -2.904  -9.600  1.00  1.02           H  
ATOM   4574  HA  HIS A 308      36.491  -4.026 -11.149  1.00  1.02           H  
ATOM   4575 1HB  HIS A 308      33.912  -2.708 -12.075  1.00  1.02           H  
ATOM   4576 2HB  HIS A 308      35.239  -3.179 -13.139  1.00  1.02           H  
ATOM   4577  HD1 HIS A 308      35.868  -5.881 -13.113  1.00  1.02           H  
ATOM   4578  HD2 HIS A 308      32.058  -4.831 -11.546  1.00  1.02           H  
ATOM   4579  HE1 HIS A 308      34.550  -7.924 -13.060  1.00  1.02           H  
ATOM   4580  N   VAL A 309      36.556  -1.234  -9.944  1.00  0.99           N  
ATOM   4581  CA  VAL A 309      37.166   0.093  -9.999  1.00  0.99           C  
ATOM   4582  C   VAL A 309      38.583   0.111 -10.538  1.00  0.99           C  
ATOM   4583  O   VAL A 309      38.938   0.971 -11.333  1.00  0.99           O  
ATOM   4584  CB  VAL A 309      37.225   0.745  -8.620  1.00  0.99           C  
ATOM   4585  CG1 VAL A 309      38.069   2.002  -8.729  1.00  0.99           C  
ATOM   4586  CG2 VAL A 309      35.848   1.086  -8.145  1.00  0.99           C  
ATOM   4587  H   VAL A 309      36.203  -1.609  -9.058  1.00  0.99           H  
ATOM   4588  HA  VAL A 309      36.549   0.704 -10.642  1.00  0.99           H  
ATOM   4589  HB  VAL A 309      37.699   0.059  -7.919  1.00  0.99           H  
ATOM   4590 1HG1 VAL A 309      38.147   2.481  -7.778  1.00  0.99           H  
ATOM   4591 2HG1 VAL A 309      39.053   1.746  -9.078  1.00  0.99           H  
ATOM   4592 3HG1 VAL A 309      37.608   2.686  -9.438  1.00  0.99           H  
ATOM   4593 1HG2 VAL A 309      35.890   1.540  -7.165  1.00  0.99           H  
ATOM   4594 2HG2 VAL A 309      35.393   1.774  -8.831  1.00  0.99           H  
ATOM   4595 3HG2 VAL A 309      35.270   0.191  -8.106  1.00  0.99           H  
ATOM   4596  N   ALA A 310      39.426  -0.799 -10.070  1.00  0.95           N  
ATOM   4597  CA  ALA A 310      40.804  -0.827 -10.539  1.00  0.95           C  
ATOM   4598  C   ALA A 310      40.901  -1.149 -12.034  1.00  0.95           C  
ATOM   4599  O   ALA A 310      41.764  -0.626 -12.740  1.00  0.95           O  
ATOM   4600  CB  ALA A 310      41.594  -1.839  -9.734  1.00  0.95           C  
ATOM   4601  H   ALA A 310      39.099  -1.482  -9.402  1.00  0.95           H  
ATOM   4602  HA  ALA A 310      41.228   0.163 -10.390  1.00  0.95           H  
ATOM   4603 1HB  ALA A 310      42.632  -1.832 -10.064  1.00  0.95           H  
ATOM   4604 2HB  ALA A 310      41.545  -1.576  -8.677  1.00  0.95           H  
ATOM   4605 3HB  ALA A 310      41.171  -2.831  -9.885  1.00  0.95           H  
ATOM   4606  N   GLU A 311      40.026  -2.039 -12.506  1.00  0.92           N  
ATOM   4607  CA  GLU A 311      40.034  -2.501 -13.897  1.00  0.92           C  
ATOM   4608  C   GLU A 311      39.550  -1.440 -14.875  1.00  0.92           C  
ATOM   4609  O   GLU A 311      40.056  -1.319 -15.993  1.00  0.92           O  
ATOM   4610  CB  GLU A 311      39.134  -3.729 -14.042  1.00  0.92           C  
ATOM   4611  CG  GLU A 311      39.619  -4.985 -13.337  1.00  0.92           C  
ATOM   4612  CD  GLU A 311      38.606  -6.106 -13.421  1.00  0.92           C  
ATOM   4613  OE1 GLU A 311      37.515  -5.847 -13.885  1.00  0.92           O  
ATOM   4614  OE2 GLU A 311      38.917  -7.209 -13.039  1.00  0.92           O  
ATOM   4615  H   GLU A 311      39.326  -2.406 -11.877  1.00  0.92           H  
ATOM   4616  HA  GLU A 311      41.056  -2.769 -14.162  1.00  0.92           H  
ATOM   4617 1HB  GLU A 311      38.144  -3.494 -13.642  1.00  0.92           H  
ATOM   4618 2HB  GLU A 311      39.007  -3.961 -15.099  1.00  0.92           H  
ATOM   4619 1HG  GLU A 311      40.554  -5.313 -13.790  1.00  0.92           H  
ATOM   4620 2HG  GLU A 311      39.811  -4.749 -12.290  1.00  0.92           H  
ATOM   4621  N   LYS A 312      38.554  -0.682 -14.443  1.00  0.88           N  
ATOM   4622  CA  LYS A 312      37.890   0.323 -15.254  1.00  0.88           C  
ATOM   4623  C   LYS A 312      38.143   1.715 -14.701  1.00  0.88           C  
ATOM   4624  O   LYS A 312      37.273   2.593 -14.764  1.00  0.88           O  
ATOM   4625  CB  LYS A 312      36.401   0.011 -15.310  1.00  0.88           C  
ATOM   4626  CG  LYS A 312      36.074  -1.356 -15.890  1.00  0.88           C  
ATOM   4627  CD  LYS A 312      36.446  -1.459 -17.352  1.00  0.88           C  
ATOM   4628  CE  LYS A 312      36.052  -2.812 -17.908  1.00  0.88           C  
ATOM   4629  NZ  LYS A 312      36.412  -2.959 -19.336  1.00  0.88           N  
ATOM   4630  H   LYS A 312      38.187  -0.849 -13.506  1.00  0.88           H  
ATOM   4631  HA  LYS A 312      38.299   0.285 -16.263  1.00  0.88           H  
ATOM   4632 1HB  LYS A 312      36.003   0.029 -14.310  1.00  0.88           H  
ATOM   4633 2HB  LYS A 312      35.879   0.763 -15.893  1.00  0.88           H  
ATOM   4634 1HG  LYS A 312      36.614  -2.121 -15.331  1.00  0.88           H  
ATOM   4635 2HG  LYS A 312      35.023  -1.556 -15.787  1.00  0.88           H  
ATOM   4636 1HD  LYS A 312      35.925  -0.682 -17.915  1.00  0.88           H  
ATOM   4637 2HD  LYS A 312      37.522  -1.321 -17.473  1.00  0.88           H  
ATOM   4638 1HE  LYS A 312      36.552  -3.591 -17.334  1.00  0.88           H  
ATOM   4639 2HE  LYS A 312      34.974  -2.935 -17.807  1.00  0.88           H  
ATOM   4640 1HZ  LYS A 312      36.100  -3.882 -19.662  1.00  0.88           H  
ATOM   4641 2HZ  LYS A 312      35.924  -2.260 -19.878  1.00  0.88           H  
ATOM   4642 3HZ  LYS A 312      37.397  -2.866 -19.475  1.00  0.88           H  
ATOM   4643  N   ILE A 313      39.324   1.898 -14.135  1.00  0.86           N  
ATOM   4644  CA  ILE A 313      39.700   3.152 -13.515  1.00  0.86           C  
ATOM   4645  C   ILE A 313      39.490   4.312 -14.472  1.00  0.86           C  
ATOM   4646  O   ILE A 313      39.881   4.251 -15.637  1.00  0.86           O  
ATOM   4647  CB  ILE A 313      41.185   3.117 -13.138  1.00  0.86           C  
ATOM   4648  CG1 ILE A 313      41.546   4.293 -12.269  1.00  0.86           C  
ATOM   4649  CG2 ILE A 313      42.035   3.118 -14.394  1.00  0.86           C  
ATOM   4650  CD1 ILE A 313      42.922   4.188 -11.698  1.00  0.86           C  
ATOM   4651  H   ILE A 313      39.979   1.123 -14.118  1.00  0.86           H  
ATOM   4652  HA  ILE A 313      39.092   3.298 -12.622  1.00  0.86           H  
ATOM   4653  HB  ILE A 313      41.386   2.205 -12.564  1.00  0.86           H  
ATOM   4654 1HG1 ILE A 313      41.476   5.206 -12.842  1.00  0.86           H  
ATOM   4655 2HG1 ILE A 313      40.840   4.342 -11.443  1.00  0.86           H  
ATOM   4656 1HG2 ILE A 313      43.088   3.076 -14.121  1.00  0.86           H  
ATOM   4657 2HG2 ILE A 313      41.781   2.247 -15.000  1.00  0.86           H  
ATOM   4658 3HG2 ILE A 313      41.843   4.028 -14.962  1.00  0.86           H  
ATOM   4659 1HD1 ILE A 313      43.117   5.040 -11.081  1.00  0.86           H  
ATOM   4660 2HD1 ILE A 313      43.003   3.287 -11.116  1.00  0.86           H  
ATOM   4661 3HD1 ILE A 313      43.648   4.158 -12.506  1.00  0.86           H  
ATOM   4662  N   GLY A 314      38.867   5.374 -13.972  1.00  0.83           N  
ATOM   4663  CA  GLY A 314      38.597   6.579 -14.755  1.00  0.83           C  
ATOM   4664  C   GLY A 314      37.250   6.541 -15.500  1.00  0.83           C  
ATOM   4665  O   GLY A 314      36.806   7.558 -16.039  1.00  0.83           O  
ATOM   4666  H   GLY A 314      38.568   5.341 -13.010  1.00  0.83           H  
ATOM   4667 1HA  GLY A 314      38.626   7.449 -14.097  1.00  0.83           H  
ATOM   4668 2HA  GLY A 314      39.399   6.715 -15.477  1.00  0.83           H  
ATOM   4669  N   SER A 315      36.599   5.375 -15.529  1.00  0.80           N  
ATOM   4670  CA  SER A 315      35.331   5.224 -16.238  1.00  0.80           C  
ATOM   4671  C   SER A 315      34.165   5.789 -15.463  1.00  0.80           C  
ATOM   4672  O   SER A 315      34.267   6.066 -14.266  1.00  0.80           O  
ATOM   4673  CB  SER A 315      35.030   3.768 -16.502  1.00  0.80           C  
ATOM   4674  OG  SER A 315      34.745   3.105 -15.310  1.00  0.80           O  
ATOM   4675  H   SER A 315      36.999   4.549 -15.084  1.00  0.80           H  
ATOM   4676  HA  SER A 315      35.402   5.748 -17.191  1.00  0.80           H  
ATOM   4677 1HB  SER A 315      34.197   3.677 -17.190  1.00  0.80           H  
ATOM   4678 2HB  SER A 315      35.888   3.305 -16.960  1.00  0.80           H  
ATOM   4679  HG  SER A 315      35.617   2.958 -14.887  1.00  0.80           H  
ATOM   4680  N   ALA A 316      33.040   5.933 -16.158  1.00  0.77           N  
ATOM   4681  CA  ALA A 316      31.793   6.344 -15.547  1.00  0.77           C  
ATOM   4682  C   ALA A 316      31.063   5.147 -14.991  1.00  0.77           C  
ATOM   4683  O   ALA A 316      30.333   5.255 -14.010  1.00  0.77           O  
ATOM   4684  CB  ALA A 316      30.930   7.082 -16.541  1.00  0.77           C  
ATOM   4685  H   ALA A 316      33.036   5.693 -17.140  1.00  0.77           H  
ATOM   4686  HA  ALA A 316      32.034   6.967 -14.714  1.00  0.77           H  
ATOM   4687 1HB  ALA A 316      30.005   7.398 -16.063  1.00  0.77           H  
ATOM   4688 2HB  ALA A 316      31.469   7.948 -16.900  1.00  0.77           H  
ATOM   4689 3HB  ALA A 316      30.695   6.426 -17.371  1.00  0.77           H  
ATOM   4690  N   GLY A 317      31.285   3.996 -15.606  1.00  0.75           N  
ATOM   4691  CA  GLY A 317      30.625   2.797 -15.129  1.00  0.75           C  
ATOM   4692  C   GLY A 317      29.483   2.332 -15.999  1.00  0.75           C  
ATOM   4693  O   GLY A 317      29.482   2.536 -17.210  1.00  0.75           O  
ATOM   4694  H   GLY A 317      31.880   3.992 -16.433  1.00  0.75           H  
ATOM   4695 1HA  GLY A 317      31.351   2.004 -15.009  1.00  0.75           H  
ATOM   4696 2HA  GLY A 317      30.242   2.993 -14.144  1.00  0.75           H  
ATOM   4697  N   VAL A 318      28.527   1.649 -15.394  1.00  0.74           N  
ATOM   4698  CA  VAL A 318      27.502   0.977 -16.177  1.00  0.74           C  
ATOM   4699  C   VAL A 318      26.127   1.506 -15.816  1.00  0.74           C  
ATOM   4700  O   VAL A 318      25.974   2.123 -14.759  1.00  0.74           O  
ATOM   4701  CB  VAL A 318      27.559  -0.531 -15.886  1.00  0.74           C  
ATOM   4702  CG1 VAL A 318      28.867  -1.069 -16.293  1.00  0.74           C  
ATOM   4703  CG2 VAL A 318      27.324  -0.747 -14.418  1.00  0.74           C  
ATOM   4704  H   VAL A 318      28.541   1.562 -14.376  1.00  0.74           H  
ATOM   4705  HA  VAL A 318      27.728   1.144 -17.223  1.00  0.74           H  
ATOM   4706  HB  VAL A 318      26.807  -1.050 -16.448  1.00  0.74           H  
ATOM   4707 1HG1 VAL A 318      28.908  -2.136 -16.085  1.00  0.74           H  
ATOM   4708 2HG1 VAL A 318      29.015  -0.904 -17.349  1.00  0.74           H  
ATOM   4709 3HG1 VAL A 318      29.628  -0.565 -15.735  1.00  0.74           H  
ATOM   4710 1HG2 VAL A 318      27.360  -1.812 -14.195  1.00  0.74           H  
ATOM   4711 2HG2 VAL A 318      28.093  -0.232 -13.847  1.00  0.74           H  
ATOM   4712 3HG2 VAL A 318      26.340  -0.350 -14.148  1.00  0.74           H  
ATOM   4713  N   PRO A 319      25.110   1.340 -16.679  1.00  0.73           N  
ATOM   4714  CA  PRO A 319      23.749   1.745 -16.418  1.00  0.73           C  
ATOM   4715  C   PRO A 319      23.289   1.134 -15.127  1.00  0.73           C  
ATOM   4716  O   PRO A 319      23.533  -0.051 -14.872  1.00  0.73           O  
ATOM   4717  CB  PRO A 319      22.991   1.180 -17.608  1.00  0.73           C  
ATOM   4718  CG  PRO A 319      24.025   1.115 -18.709  1.00  0.73           C  
ATOM   4719  CD  PRO A 319      25.303   0.728 -18.019  1.00  0.73           C  
ATOM   4720  HA  PRO A 319      23.664   2.837 -16.388  1.00  0.73           H  
ATOM   4721 1HB  PRO A 319      22.567   0.199 -17.346  1.00  0.73           H  
ATOM   4722 2HB  PRO A 319      22.136   1.833 -17.847  1.00  0.73           H  
ATOM   4723 1HG  PRO A 319      23.718   0.406 -19.491  1.00  0.73           H  
ATOM   4724 2HG  PRO A 319      24.120   2.078 -19.181  1.00  0.73           H  
ATOM   4725 1HD  PRO A 319      25.372  -0.360 -17.966  1.00  0.73           H  
ATOM   4726 2HD  PRO A 319      26.131   1.173 -18.570  1.00  0.73           H  
ATOM   4727  N   SER A 320      22.586   1.922 -14.344  1.00  0.72           N  
ATOM   4728  CA  SER A 320      22.074   1.464 -13.073  1.00  0.72           C  
ATOM   4729  C   SER A 320      20.973   0.434 -13.263  1.00  0.72           C  
ATOM   4730  O   SER A 320      20.392   0.326 -14.343  1.00  0.72           O  
ATOM   4731  CB  SER A 320      21.613   2.648 -12.270  1.00  0.72           C  
ATOM   4732  OG  SER A 320      20.498   3.267 -12.859  1.00  0.72           O  
ATOM   4733  H   SER A 320      22.474   2.900 -14.610  1.00  0.72           H  
ATOM   4734  HA  SER A 320      22.892   0.985 -12.538  1.00  0.72           H  
ATOM   4735 1HB  SER A 320      21.374   2.340 -11.263  1.00  0.72           H  
ATOM   4736 2HB  SER A 320      22.434   3.363 -12.202  1.00  0.72           H  
ATOM   4737  HG  SER A 320      20.459   4.145 -12.430  1.00  0.72           H  
ATOM   4738  N   PHE A 321      20.661  -0.295 -12.195  1.00  0.71           N  
ATOM   4739  CA  PHE A 321      19.697  -1.397 -12.237  1.00  0.71           C  
ATOM   4740  C   PHE A 321      18.363  -1.002 -12.882  1.00  0.71           C  
ATOM   4741  O   PHE A 321      17.820  -1.755 -13.693  1.00  0.71           O  
ATOM   4742  CB  PHE A 321      19.412  -1.909 -10.825  1.00  0.71           C  
ATOM   4743  CG  PHE A 321      18.590  -3.169 -10.779  1.00  0.71           C  
ATOM   4744  CD1 PHE A 321      19.216  -4.407 -10.757  1.00  0.71           C  
ATOM   4745  CD2 PHE A 321      17.226  -3.137 -10.804  1.00  0.71           C  
ATOM   4746  CE1 PHE A 321      18.475  -5.571 -10.728  1.00  0.71           C  
ATOM   4747  CE2 PHE A 321      16.475  -4.286 -10.778  1.00  0.71           C  
ATOM   4748  CZ  PHE A 321      17.098  -5.509 -10.735  1.00  0.71           C  
ATOM   4749  H   PHE A 321      21.157  -0.106 -11.332  1.00  0.71           H  
ATOM   4750  HA  PHE A 321      20.132  -2.206 -12.823  1.00  0.71           H  
ATOM   4751 1HB  PHE A 321      20.352  -2.093 -10.307  1.00  0.71           H  
ATOM   4752 2HB  PHE A 321      18.878  -1.145 -10.264  1.00  0.71           H  
ATOM   4753  HD1 PHE A 321      20.305  -4.454 -10.754  1.00  0.71           H  
ATOM   4754  HD2 PHE A 321      16.743  -2.191 -10.853  1.00  0.71           H  
ATOM   4755  HE1 PHE A 321      18.978  -6.537 -10.702  1.00  0.71           H  
ATOM   4756  HE2 PHE A 321      15.388  -4.224 -10.796  1.00  0.71           H  
ATOM   4757  HZ  PHE A 321      16.508  -6.424 -10.715  1.00  0.71           H  
ATOM   4758  N   PHE A 322      17.823   0.165 -12.520  1.00  0.70           N  
ATOM   4759  CA  PHE A 322      16.535   0.579 -13.064  1.00  0.70           C  
ATOM   4760  C   PHE A 322      16.581   1.576 -14.234  1.00  0.70           C  
ATOM   4761  O   PHE A 322      15.540   2.156 -14.545  1.00  0.70           O  
ATOM   4762  CB  PHE A 322      15.647   1.176 -11.961  1.00  0.70           C  
ATOM   4763  CG  PHE A 322      15.199   0.176 -10.905  1.00  0.70           C  
ATOM   4764  CD1 PHE A 322      15.873   0.031  -9.697  1.00  0.70           C  
ATOM   4765  CD2 PHE A 322      14.099  -0.629 -11.132  1.00  0.70           C  
ATOM   4766  CE1 PHE A 322      15.472  -0.890  -8.770  1.00  0.70           C  
ATOM   4767  CE2 PHE A 322      13.691  -1.554 -10.196  1.00  0.70           C  
ATOM   4768  CZ  PHE A 322      14.383  -1.688  -9.016  1.00  0.70           C  
ATOM   4769  H   PHE A 322      18.303   0.751 -11.840  1.00  0.70           H  
ATOM   4770  HA  PHE A 322      16.036  -0.319 -13.428  1.00  0.70           H  
ATOM   4771 1HB  PHE A 322      16.171   1.983 -11.472  1.00  0.70           H  
ATOM   4772 2HB  PHE A 322      14.761   1.596 -12.418  1.00  0.70           H  
ATOM   4773  HD1 PHE A 322      16.731   0.639  -9.494  1.00  0.70           H  
ATOM   4774  HD2 PHE A 322      13.554  -0.531 -12.070  1.00  0.70           H  
ATOM   4775  HE1 PHE A 322      16.021  -0.990  -7.850  1.00  0.70           H  
ATOM   4776  HE2 PHE A 322      12.823  -2.184 -10.392  1.00  0.70           H  
ATOM   4777  HZ  PHE A 322      14.066  -2.422  -8.277  1.00  0.70           H  
ATOM   4778  N   THR A 323      17.734   1.791 -14.894  1.00  0.68           N  
ATOM   4779  CA  THR A 323      17.719   2.746 -16.021  1.00  0.68           C  
ATOM   4780  C   THR A 323      18.289   2.192 -17.325  1.00  0.68           C  
ATOM   4781  O   THR A 323      19.207   1.371 -17.339  1.00  0.68           O  
ATOM   4782  CB  THR A 323      18.523   4.045 -15.718  1.00  0.68           C  
ATOM   4783  OG1 THR A 323      19.912   3.724 -15.515  1.00  0.68           O  
ATOM   4784  CG2 THR A 323      17.989   4.784 -14.481  1.00  0.68           C  
ATOM   4785  H   THR A 323      18.592   1.294 -14.639  1.00  0.68           H  
ATOM   4786  HA  THR A 323      16.687   3.028 -16.224  1.00  0.68           H  
ATOM   4787  HB  THR A 323      18.443   4.699 -16.583  1.00  0.68           H  
ATOM   4788  HG1 THR A 323      20.057   3.445 -14.591  1.00  0.68           H  
ATOM   4789 1HG2 THR A 323      18.576   5.689 -14.323  1.00  0.68           H  
ATOM   4790 2HG2 THR A 323      16.951   5.050 -14.632  1.00  0.68           H  
ATOM   4791 3HG2 THR A 323      18.073   4.142 -13.606  1.00  0.68           H  
ATOM   4792  N   ASP A 324      17.787   2.737 -18.429  1.00  0.67           N  
ATOM   4793  CA  ASP A 324      18.308   2.473 -19.756  1.00  0.67           C  
ATOM   4794  C   ASP A 324      19.162   3.651 -20.189  1.00  0.67           C  
ATOM   4795  O   ASP A 324      18.697   4.793 -20.190  1.00  0.67           O  
ATOM   4796  CB  ASP A 324      17.183   2.231 -20.771  1.00  0.67           C  
ATOM   4797  CG  ASP A 324      16.435   0.890 -20.583  1.00  0.67           C  
ATOM   4798  OD1 ASP A 324      16.939   0.030 -19.900  1.00  0.67           O  
ATOM   4799  OD2 ASP A 324      15.374   0.743 -21.142  1.00  0.67           O  
ATOM   4800  H   ASP A 324      17.010   3.392 -18.346  1.00  0.67           H  
ATOM   4801  HA  ASP A 324      18.940   1.585 -19.720  1.00  0.67           H  
ATOM   4802 1HB  ASP A 324      16.455   3.046 -20.700  1.00  0.67           H  
ATOM   4803 2HB  ASP A 324      17.599   2.255 -21.772  1.00  0.67           H  
ATOM   4804  N   VAL A 325      20.422   3.394 -20.511  1.00  0.67           N  
ATOM   4805  CA  VAL A 325      21.311   4.472 -20.922  1.00  0.67           C  
ATOM   4806  C   VAL A 325      21.902   4.154 -22.281  1.00  0.67           C  
ATOM   4807  O   VAL A 325      22.364   3.034 -22.515  1.00  0.67           O  
ATOM   4808  CB  VAL A 325      22.452   4.678 -19.919  1.00  0.67           C  
ATOM   4809  CG1 VAL A 325      23.339   5.811 -20.371  1.00  0.67           C  
ATOM   4810  CG2 VAL A 325      21.892   4.939 -18.539  1.00  0.67           C  
ATOM   4811  H   VAL A 325      20.762   2.443 -20.476  1.00  0.67           H  
ATOM   4812  HA  VAL A 325      20.743   5.396 -20.999  1.00  0.67           H  
ATOM   4813  HB  VAL A 325      23.052   3.802 -19.896  1.00  0.67           H  
ATOM   4814 1HG1 VAL A 325      24.145   5.950 -19.676  1.00  0.67           H  
ATOM   4815 2HG1 VAL A 325      23.753   5.601 -21.350  1.00  0.67           H  
ATOM   4816 3HG1 VAL A 325      22.740   6.719 -20.415  1.00  0.67           H  
ATOM   4817 1HG2 VAL A 325      22.714   5.062 -17.839  1.00  0.67           H  
ATOM   4818 2HG2 VAL A 325      21.294   5.841 -18.571  1.00  0.67           H  
ATOM   4819 3HG2 VAL A 325      21.272   4.104 -18.214  1.00  0.67           H  
ATOM   4820  N   ARG A 326      21.888   5.130 -23.174  1.00  0.68           N  
ATOM   4821  CA  ARG A 326      22.445   4.933 -24.498  1.00  0.68           C  
ATOM   4822  C   ARG A 326      23.309   6.102 -24.908  1.00  0.68           C  
ATOM   4823  O   ARG A 326      23.200   7.204 -24.365  1.00  0.68           O  
ATOM   4824  CB  ARG A 326      21.331   4.726 -25.524  1.00  0.68           C  
ATOM   4825  CG  ARG A 326      20.375   5.912 -25.737  1.00  0.68           C  
ATOM   4826  CD  ARG A 326      19.268   5.534 -26.678  1.00  0.68           C  
ATOM   4827  NE  ARG A 326      18.226   6.560 -26.811  1.00  0.68           N  
ATOM   4828  CZ  ARG A 326      18.201   7.545 -27.726  1.00  0.68           C  
ATOM   4829  NH1 ARG A 326      19.154   7.638 -28.606  1.00  0.68           N  
ATOM   4830  NH2 ARG A 326      17.199   8.402 -27.739  1.00  0.68           N  
ATOM   4831  H   ARG A 326      21.470   6.025 -22.918  1.00  0.68           H  
ATOM   4832  HA  ARG A 326      23.068   4.040 -24.485  1.00  0.68           H  
ATOM   4833 1HB  ARG A 326      21.775   4.496 -26.492  1.00  0.68           H  
ATOM   4834 2HB  ARG A 326      20.726   3.868 -25.229  1.00  0.68           H  
ATOM   4835 1HG  ARG A 326      19.955   6.231 -24.785  1.00  0.68           H  
ATOM   4836 2HG  ARG A 326      20.936   6.736 -26.185  1.00  0.68           H  
ATOM   4837 1HD  ARG A 326      19.696   5.363 -27.668  1.00  0.68           H  
ATOM   4838 2HD  ARG A 326      18.799   4.617 -26.334  1.00  0.68           H  
ATOM   4839  HE  ARG A 326      17.460   6.524 -26.149  1.00  0.68           H  
ATOM   4840 1HH1 ARG A 326      19.912   6.977 -28.582  1.00  0.68           H  
ATOM   4841 2HH1 ARG A 326      19.130   8.373 -29.333  1.00  0.68           H  
ATOM   4842 1HH2 ARG A 326      16.457   8.317 -27.055  1.00  0.68           H  
ATOM   4843 2HH2 ARG A 326      17.165   9.138 -28.427  1.00  0.68           H  
ATOM   4844  N   VAL A 327      24.164   5.859 -25.885  1.00  0.71           N  
ATOM   4845  CA  VAL A 327      24.971   6.922 -26.440  1.00  0.71           C  
ATOM   4846  C   VAL A 327      24.401   7.234 -27.812  1.00  0.71           C  
ATOM   4847  O   VAL A 327      24.060   6.317 -28.569  1.00  0.71           O  
ATOM   4848  CB  VAL A 327      26.451   6.495 -26.501  1.00  0.71           C  
ATOM   4849  CG1 VAL A 327      26.592   5.276 -27.367  1.00  0.71           C  
ATOM   4850  CG2 VAL A 327      27.282   7.626 -27.021  1.00  0.71           C  
ATOM   4851  H   VAL A 327      24.239   4.928 -26.272  1.00  0.71           H  
ATOM   4852  HA  VAL A 327      24.883   7.809 -25.824  1.00  0.71           H  
ATOM   4853  HB  VAL A 327      26.794   6.231 -25.507  1.00  0.71           H  
ATOM   4854 1HG1 VAL A 327      27.635   4.970 -27.411  1.00  0.71           H  
ATOM   4855 2HG1 VAL A 327      25.993   4.462 -26.963  1.00  0.71           H  
ATOM   4856 3HG1 VAL A 327      26.251   5.506 -28.359  1.00  0.71           H  
ATOM   4857 1HG2 VAL A 327      28.330   7.332 -27.057  1.00  0.71           H  
ATOM   4858 2HG2 VAL A 327      26.960   7.904 -28.012  1.00  0.71           H  
ATOM   4859 3HG2 VAL A 327      27.167   8.471 -26.352  1.00  0.71           H  
ATOM   4860  N   ALA A 328      24.287   8.521 -28.116  1.00  0.76           N  
ATOM   4861  CA  ALA A 328      23.685   8.994 -29.350  1.00  0.76           C  
ATOM   4862  C   ALA A 328      24.352  10.271 -29.853  1.00  0.76           C  
ATOM   4863  O   ALA A 328      25.066  10.937 -29.117  1.00  0.76           O  
ATOM   4864  CB  ALA A 328      22.217   9.241 -29.112  1.00  0.76           C  
ATOM   4865  H   ALA A 328      24.570   9.208 -27.418  1.00  0.76           H  
ATOM   4866  HA  ALA A 328      23.795   8.227 -30.101  1.00  0.76           H  
ATOM   4867 1HB  ALA A 328      21.780   9.565 -30.026  1.00  0.76           H  
ATOM   4868 2HB  ALA A 328      21.756   8.326 -28.782  1.00  0.76           H  
ATOM   4869 3HB  ALA A 328      22.098  10.014 -28.353  1.00  0.76           H  
ATOM   4870  N   GLY A 329      24.163  10.610 -31.116  1.00  0.81           N  
ATOM   4871  CA  GLY A 329      24.756  11.840 -31.600  1.00  0.81           C  
ATOM   4872  C   GLY A 329      23.851  12.984 -31.177  1.00  0.81           C  
ATOM   4873  O   GLY A 329      22.811  12.735 -30.573  1.00  0.81           O  
ATOM   4874  H   GLY A 329      23.590  10.020 -31.719  1.00  0.81           H  
ATOM   4875 1HA  GLY A 329      25.754  11.946 -31.175  1.00  0.81           H  
ATOM   4876 2HA  GLY A 329      24.846  11.800 -32.686  1.00  0.81           H  
ATOM   4877  N   PRO A 330      24.178  14.241 -31.518  1.00  0.86           N  
ATOM   4878  CA  PRO A 330      23.412  15.440 -31.195  1.00  0.86           C  
ATOM   4879  C   PRO A 330      21.973  15.385 -31.727  1.00  0.86           C  
ATOM   4880  O   PRO A 330      21.095  16.080 -31.216  1.00  0.86           O  
ATOM   4881  CB  PRO A 330      24.215  16.541 -31.903  1.00  0.86           C  
ATOM   4882  CG  PRO A 330      25.622  15.990 -32.000  1.00  0.86           C  
ATOM   4883  CD  PRO A 330      25.442  14.505 -32.232  1.00  0.86           C  
ATOM   4884  HA  PRO A 330      23.415  15.585 -30.104  1.00  0.86           H  
ATOM   4885 1HB  PRO A 330      23.771  16.756 -32.887  1.00  0.86           H  
ATOM   4886 2HB  PRO A 330      24.164  17.471 -31.319  1.00  0.86           H  
ATOM   4887 1HG  PRO A 330      26.165  16.486 -32.820  1.00  0.86           H  
ATOM   4888 2HG  PRO A 330      26.177  16.208 -31.078  1.00  0.86           H  
ATOM   4889 1HD  PRO A 330      25.337  14.281 -33.305  1.00  0.86           H  
ATOM   4890 2HD  PRO A 330      26.290  13.985 -31.777  1.00  0.86           H  
ATOM   4891  N   SER A 331      21.740  14.562 -32.759  1.00  0.89           N  
ATOM   4892  CA  SER A 331      20.424  14.387 -33.371  1.00  0.89           C  
ATOM   4893  C   SER A 331      19.541  13.401 -32.608  1.00  0.89           C  
ATOM   4894  O   SER A 331      18.359  13.240 -32.914  1.00  0.89           O  
ATOM   4895  CB  SER A 331      20.576  13.839 -34.771  1.00  0.89           C  
ATOM   4896  OG  SER A 331      21.038  12.500 -34.730  1.00  0.89           O  
ATOM   4897  H   SER A 331      22.507  14.035 -33.143  1.00  0.89           H  
ATOM   4898  HA  SER A 331      19.923  15.356 -33.401  1.00  0.89           H  
ATOM   4899 1HB  SER A 331      19.616  13.881 -35.285  1.00  0.89           H  
ATOM   4900 2HB  SER A 331      21.278  14.455 -35.330  1.00  0.89           H  
ATOM   4901  HG  SER A 331      21.046  12.196 -35.651  1.00  0.89           H  
ATOM   4902  N   GLY A 332      20.136  12.683 -31.660  1.00  0.90           N  
ATOM   4903  CA  GLY A 332      19.453  11.635 -30.923  1.00  0.90           C  
ATOM   4904  C   GLY A 332      19.670  10.253 -31.554  1.00  0.90           C  
ATOM   4905  O   GLY A 332      19.348   9.229 -30.938  1.00  0.90           O  
ATOM   4906  H   GLY A 332      21.109  12.864 -31.419  1.00  0.90           H  
ATOM   4907 1HA  GLY A 332      19.826  11.630 -29.898  1.00  0.90           H  
ATOM   4908 2HA  GLY A 332      18.388  11.857 -30.879  1.00  0.90           H  
ATOM   4909  N   GLU A 333      20.246  10.199 -32.763  1.00  0.90           N  
ATOM   4910  CA  GLU A 333      20.489   8.904 -33.402  1.00  0.90           C  
ATOM   4911  C   GLU A 333      21.550   8.099 -32.620  1.00  0.90           C  
ATOM   4912  O   GLU A 333      22.614   8.639 -32.322  1.00  0.90           O  
ATOM   4913  CB  GLU A 333      20.959   9.097 -34.847  1.00  0.90           C  
ATOM   4914  CG  GLU A 333      21.125   7.802 -35.639  1.00  0.90           C  
ATOM   4915  CD  GLU A 333      21.528   8.025 -37.079  1.00  0.90           C  
ATOM   4916  OE1 GLU A 333      21.760   9.152 -37.448  1.00  0.90           O  
ATOM   4917  OE2 GLU A 333      21.588   7.066 -37.814  1.00  0.90           O  
ATOM   4918  H   GLU A 333      20.490  11.060 -33.261  1.00  0.90           H  
ATOM   4919  HA  GLU A 333      19.543   8.384 -33.444  1.00  0.90           H  
ATOM   4920 1HB  GLU A 333      20.247   9.730 -35.379  1.00  0.90           H  
ATOM   4921 2HB  GLU A 333      21.918   9.614 -34.845  1.00  0.90           H  
ATOM   4922 1HG  GLU A 333      21.887   7.189 -35.152  1.00  0.90           H  
ATOM   4923 2HG  GLU A 333      20.188   7.255 -35.613  1.00  0.90           H  
ATOM   4924  N   PRO A 334      21.316   6.816 -32.274  1.00  0.90           N  
ATOM   4925  CA  PRO A 334      22.247   5.954 -31.553  1.00  0.90           C  
ATOM   4926  C   PRO A 334      23.621   5.857 -32.201  1.00  0.90           C  
ATOM   4927  O   PRO A 334      23.752   5.765 -33.424  1.00  0.90           O  
ATOM   4928  CB  PRO A 334      21.534   4.599 -31.577  1.00  0.90           C  
ATOM   4929  CG  PRO A 334      20.069   4.948 -31.652  1.00  0.90           C  
ATOM   4930  CD  PRO A 334      20.001   6.182 -32.528  1.00  0.90           C  
ATOM   4931  HA  PRO A 334      22.338   6.317 -30.517  1.00  0.90           H  
ATOM   4932 1HB  PRO A 334      21.882   4.013 -32.440  1.00  0.90           H  
ATOM   4933 2HB  PRO A 334      21.797   4.027 -30.676  1.00  0.90           H  
ATOM   4934 1HG  PRO A 334      19.498   4.103 -32.066  1.00  0.90           H  
ATOM   4935 2HG  PRO A 334      19.676   5.131 -30.641  1.00  0.90           H  
ATOM   4936 1HD  PRO A 334      19.879   5.918 -33.588  1.00  0.90           H  
ATOM   4937 2HD  PRO A 334      19.176   6.792 -32.133  1.00  0.90           H  
ATOM   4938  N   VAL A 335      24.633   5.842 -31.350  1.00  0.90           N  
ATOM   4939  CA  VAL A 335      26.042   5.767 -31.715  1.00  0.90           C  
ATOM   4940  C   VAL A 335      26.709   4.425 -31.330  1.00  0.90           C  
ATOM   4941  O   VAL A 335      26.464   3.912 -30.241  1.00  0.90           O  
ATOM   4942  CB  VAL A 335      26.745   6.966 -31.072  1.00  0.90           C  
ATOM   4943  CG1 VAL A 335      28.197   6.921 -31.211  1.00  0.90           C  
ATOM   4944  CG2 VAL A 335      26.296   8.179 -31.777  1.00  0.90           C  
ATOM   4945  H   VAL A 335      24.408   5.930 -30.358  1.00  0.90           H  
ATOM   4946  HA  VAL A 335      26.089   5.944 -32.778  1.00  0.90           H  
ATOM   4947  HB  VAL A 335      26.485   7.010 -30.037  1.00  0.90           H  
ATOM   4948 1HG1 VAL A 335      28.635   7.806 -30.756  1.00  0.90           H  
ATOM   4949 2HG1 VAL A 335      28.585   6.039 -30.716  1.00  0.90           H  
ATOM   4950 3HG1 VAL A 335      28.450   6.898 -32.263  1.00  0.90           H  
ATOM   4951 1HG2 VAL A 335      26.765   9.056 -31.329  1.00  0.90           H  
ATOM   4952 2HG2 VAL A 335      26.586   8.106 -32.823  1.00  0.90           H  
ATOM   4953 3HG2 VAL A 335      25.243   8.256 -31.724  1.00  0.90           H  
ATOM   4954  N   PRO A 336      27.477   3.781 -32.236  1.00  0.91           N  
ATOM   4955  CA  PRO A 336      28.222   2.553 -31.998  1.00  0.91           C  
ATOM   4956  C   PRO A 336      29.195   2.733 -30.829  1.00  0.91           C  
ATOM   4957  O   PRO A 336      29.669   3.838 -30.589  1.00  0.91           O  
ATOM   4958  CB  PRO A 336      28.968   2.350 -33.330  1.00  0.91           C  
ATOM   4959  CG  PRO A 336      28.135   3.063 -34.354  1.00  0.91           C  
ATOM   4960  CD  PRO A 336      27.555   4.255 -33.645  1.00  0.91           C  
ATOM   4961  HA  PRO A 336      27.496   1.750 -31.807  1.00  0.91           H  
ATOM   4962 1HB  PRO A 336      29.985   2.769 -33.259  1.00  0.91           H  
ATOM   4963 2HB  PRO A 336      29.072   1.285 -33.565  1.00  0.91           H  
ATOM   4964 1HG  PRO A 336      28.766   3.360 -35.211  1.00  0.91           H  
ATOM   4965 2HG  PRO A 336      27.361   2.388 -34.748  1.00  0.91           H  
ATOM   4966 1HD  PRO A 336      28.218   5.132 -33.750  1.00  0.91           H  
ATOM   4967 2HD  PRO A 336      26.559   4.407 -34.086  1.00  0.91           H  
ATOM   4968  N   PRO A 337      29.600   1.656 -30.145  1.00  0.91           N  
ATOM   4969  CA  PRO A 337      30.512   1.663 -29.008  1.00  0.91           C  
ATOM   4970  C   PRO A 337      31.900   2.227 -29.338  1.00  0.91           C  
ATOM   4971  O   PRO A 337      32.625   2.706 -28.467  1.00  0.91           O  
ATOM   4972  CB  PRO A 337      30.570   0.167 -28.635  1.00  0.91           C  
ATOM   4973  CG  PRO A 337      30.155  -0.573 -29.880  1.00  0.91           C  
ATOM   4974  CD  PRO A 337      29.131   0.315 -30.532  1.00  0.91           C  
ATOM   4975  HA  PRO A 337      30.056   2.246 -28.199  1.00  0.91           H  
ATOM   4976 1HB  PRO A 337      31.590  -0.086 -28.302  1.00  0.91           H  
ATOM   4977 2HB  PRO A 337      29.911  -0.030 -27.778  1.00  0.91           H  
ATOM   4978 1HG  PRO A 337      31.032  -0.751 -30.517  1.00  0.91           H  
ATOM   4979 2HG  PRO A 337      29.753  -1.561 -29.611  1.00  0.91           H  
ATOM   4980 1HD  PRO A 337      29.175   0.151 -31.603  1.00  0.91           H  
ATOM   4981 2HD  PRO A 337      28.128   0.127 -30.118  1.00  0.91           H  
ATOM   4982  N   GLY A 338      32.269   2.218 -30.615  1.00  0.90           N  
ATOM   4983  CA  GLY A 338      33.569   2.737 -31.011  1.00  0.90           C  
ATOM   4984  C   GLY A 338      33.562   4.254 -31.239  1.00  0.90           C  
ATOM   4985  O   GLY A 338      34.588   4.826 -31.616  1.00  0.90           O  
ATOM   4986  H   GLY A 338      31.657   1.840 -31.317  1.00  0.90           H  
ATOM   4987 1HA  GLY A 338      34.303   2.489 -30.244  1.00  0.90           H  
ATOM   4988 2HA  GLY A 338      33.887   2.237 -31.925  1.00  0.90           H  
ATOM   4989  N   GLU A 339      32.413   4.905 -31.029  1.00  0.87           N  
ATOM   4990  CA  GLU A 339      32.288   6.336 -31.281  1.00  0.87           C  
ATOM   4991  C   GLU A 339      31.724   7.135 -30.099  1.00  0.87           C  
ATOM   4992  O   GLU A 339      30.997   6.624 -29.249  1.00  0.87           O  
ATOM   4993  CB  GLU A 339      31.432   6.558 -32.521  1.00  0.87           C  
ATOM   4994  CG  GLU A 339      32.026   6.027 -33.828  1.00  0.87           C  
ATOM   4995  CD  GLU A 339      31.165   6.319 -35.043  1.00  0.87           C  
ATOM   4996  OE1 GLU A 339      30.138   6.936 -34.890  1.00  0.87           O  
ATOM   4997  OE2 GLU A 339      31.543   5.925 -36.121  1.00  0.87           O  
ATOM   4998  H   GLU A 339      31.585   4.399 -30.716  1.00  0.87           H  
ATOM   4999  HA  GLU A 339      33.283   6.729 -31.487  1.00  0.87           H  
ATOM   5000 1HB  GLU A 339      30.516   6.006 -32.394  1.00  0.87           H  
ATOM   5001 2HB  GLU A 339      31.181   7.614 -32.631  1.00  0.87           H  
ATOM   5002 1HG  GLU A 339      33.014   6.464 -33.973  1.00  0.87           H  
ATOM   5003 2HG  GLU A 339      32.147   4.949 -33.740  1.00  0.87           H  
ATOM   5004  N   LYS A 340      32.086   8.413 -30.060  1.00  0.82           N  
ATOM   5005  CA  LYS A 340      31.645   9.352 -29.031  1.00  0.82           C  
ATOM   5006  C   LYS A 340      30.248   9.891 -29.308  1.00  0.82           C  
ATOM   5007  O   LYS A 340      29.905  10.159 -30.462  1.00  0.82           O  
ATOM   5008  CB  LYS A 340      32.624  10.530 -28.999  1.00  0.82           C  
ATOM   5009  CG  LYS A 340      34.042  10.190 -28.593  1.00  0.82           C  
ATOM   5010  CD  LYS A 340      34.955  11.413 -28.688  1.00  0.82           C  
ATOM   5011  CE  LYS A 340      36.380  11.080 -28.255  1.00  0.82           C  
ATOM   5012  NZ  LYS A 340      37.289  12.256 -28.379  1.00  0.82           N  
ATOM   5013  H   LYS A 340      32.692   8.756 -30.792  1.00  0.82           H  
ATOM   5014  HA  LYS A 340      31.617   8.851 -28.069  1.00  0.82           H  
ATOM   5015 1HB  LYS A 340      32.659  10.996 -29.981  1.00  0.82           H  
ATOM   5016 2HB  LYS A 340      32.259  11.273 -28.305  1.00  0.82           H  
ATOM   5017 1HG  LYS A 340      34.043   9.848 -27.577  1.00  0.82           H  
ATOM   5018 2HG  LYS A 340      34.429   9.393 -29.227  1.00  0.82           H  
ATOM   5019 1HD  LYS A 340      34.978  11.756 -29.723  1.00  0.82           H  
ATOM   5020 2HD  LYS A 340      34.569  12.221 -28.073  1.00  0.82           H  
ATOM   5021 1HE  LYS A 340      36.369  10.751 -27.219  1.00  0.82           H  
ATOM   5022 2HE  LYS A 340      36.761  10.271 -28.877  1.00  0.82           H  
ATOM   5023 1HZ  LYS A 340      38.219  11.997 -28.084  1.00  0.82           H  
ATOM   5024 2HZ  LYS A 340      37.315  12.563 -29.342  1.00  0.82           H  
ATOM   5025 3HZ  LYS A 340      36.948  13.007 -27.796  1.00  0.82           H  
ATOM   5026  N   GLY A 341      29.491  10.167 -28.249  1.00  0.77           N  
ATOM   5027  CA  GLY A 341      28.193  10.813 -28.426  1.00  0.77           C  
ATOM   5028  C   GLY A 341      27.498  11.175 -27.114  1.00  0.77           C  
ATOM   5029  O   GLY A 341      27.986  10.885 -26.025  1.00  0.77           O  
ATOM   5030  H   GLY A 341      29.804   9.866 -27.327  1.00  0.77           H  
ATOM   5031 1HA  GLY A 341      28.320  11.713 -29.027  1.00  0.77           H  
ATOM   5032 2HA  GLY A 341      27.548  10.149 -29.000  1.00  0.77           H  
ATOM   5033  N   GLU A 342      26.374  11.856 -27.239  1.00  0.73           N  
ATOM   5034  CA  GLU A 342      25.568  12.339 -26.130  1.00  0.73           C  
ATOM   5035  C   GLU A 342      24.999  11.205 -25.291  1.00  0.73           C  
ATOM   5036  O   GLU A 342      24.477  10.231 -25.836  1.00  0.73           O  
ATOM   5037  CB  GLU A 342      24.418  13.197 -26.686  1.00  0.73           C  
ATOM   5038  CG  GLU A 342      23.529  13.920 -25.657  1.00  0.73           C  
ATOM   5039  CD  GLU A 342      22.439  14.816 -26.311  1.00  0.73           C  
ATOM   5040  OE1 GLU A 342      21.811  14.418 -27.267  1.00  0.73           O  
ATOM   5041  OE2 GLU A 342      22.257  15.906 -25.844  1.00  0.73           O  
ATOM   5042  H   GLU A 342      26.025  12.017 -28.181  1.00  0.73           H  
ATOM   5043  HA  GLU A 342      26.195  12.961 -25.499  1.00  0.73           H  
ATOM   5044 1HB  GLU A 342      24.827  13.946 -27.364  1.00  0.73           H  
ATOM   5045 2HB  GLU A 342      23.762  12.558 -27.283  1.00  0.73           H  
ATOM   5046 1HG  GLU A 342      23.034  13.178 -25.028  1.00  0.73           H  
ATOM   5047 2HG  GLU A 342      24.160  14.533 -25.008  1.00  0.73           H  
ATOM   5048  N   ILE A 343      25.074  11.325 -23.971  1.00  0.70           N  
ATOM   5049  CA  ILE A 343      24.445  10.309 -23.133  1.00  0.70           C  
ATOM   5050  C   ILE A 343      23.002  10.637 -22.856  1.00  0.70           C  
ATOM   5051  O   ILE A 343      22.664  11.734 -22.391  1.00  0.70           O  
ATOM   5052  CB  ILE A 343      25.221  10.023 -21.847  1.00  0.70           C  
ATOM   5053  CG1 ILE A 343      26.567   9.531 -22.239  1.00  0.70           C  
ATOM   5054  CG2 ILE A 343      24.499   8.980 -21.024  1.00  0.70           C  
ATOM   5055  CD1 ILE A 343      26.409   8.273 -23.085  1.00  0.70           C  
ATOM   5056  H   ILE A 343      25.574  12.124 -23.576  1.00  0.70           H  
ATOM   5057  HA  ILE A 343      24.444   9.373 -23.687  1.00  0.70           H  
ATOM   5058  HB  ILE A 343      25.347  10.942 -21.273  1.00  0.70           H  
ATOM   5059 1HG1 ILE A 343      27.100  10.297 -22.816  1.00  0.70           H  
ATOM   5060 2HG1 ILE A 343      27.147   9.293 -21.346  1.00  0.70           H  
ATOM   5061 1HG2 ILE A 343      25.068   8.762 -20.124  1.00  0.70           H  
ATOM   5062 2HG2 ILE A 343      23.511   9.342 -20.746  1.00  0.70           H  
ATOM   5063 3HG2 ILE A 343      24.401   8.081 -21.626  1.00  0.70           H  
ATOM   5064 1HD1 ILE A 343      27.347   7.864 -23.396  1.00  0.70           H  
ATOM   5065 2HD1 ILE A 343      25.871   7.531 -22.504  1.00  0.70           H  
ATOM   5066 3HD1 ILE A 343      25.838   8.524 -23.959  1.00  0.70           H  
ATOM   5067  N   VAL A 344      22.162   9.669 -23.192  1.00  0.69           N  
ATOM   5068  CA  VAL A 344      20.732   9.794 -23.095  1.00  0.69           C  
ATOM   5069  C   VAL A 344      20.176   8.716 -22.138  1.00  0.69           C  
ATOM   5070  O   VAL A 344      20.529   7.536 -22.244  1.00  0.69           O  
ATOM   5071  CB  VAL A 344      20.169   9.673 -24.525  1.00  0.69           C  
ATOM   5072  CG1 VAL A 344      18.745   9.800 -24.498  1.00  0.69           C  
ATOM   5073  CG2 VAL A 344      20.812  10.729 -25.446  1.00  0.69           C  
ATOM   5074  H   VAL A 344      22.549   8.802 -23.566  1.00  0.69           H  
ATOM   5075  HA  VAL A 344      20.495  10.777 -22.702  1.00  0.69           H  
ATOM   5076  HB  VAL A 344      20.396   8.692 -24.908  1.00  0.69           H  
ATOM   5077 1HG1 VAL A 344      18.340   9.686 -25.493  1.00  0.69           H  
ATOM   5078 2HG1 VAL A 344      18.383   9.047 -23.874  1.00  0.69           H  
ATOM   5079 3HG1 VAL A 344      18.472  10.780 -24.099  1.00  0.69           H  
ATOM   5080 1HG2 VAL A 344      20.415  10.621 -26.452  1.00  0.69           H  
ATOM   5081 2HG2 VAL A 344      20.592  11.724 -25.076  1.00  0.69           H  
ATOM   5082 3HG2 VAL A 344      21.891  10.589 -25.477  1.00  0.69           H  
ATOM   5083  N   VAL A 345      19.324   9.121 -21.184  1.00  0.68           N  
ATOM   5084  CA  VAL A 345      18.796   8.183 -20.178  1.00  0.68           C  
ATOM   5085  C   VAL A 345      17.275   8.139 -20.014  1.00  0.68           C  
ATOM   5086  O   VAL A 345      16.592   9.158 -20.032  1.00  0.68           O  
ATOM   5087  CB  VAL A 345      19.429   8.501 -18.800  1.00  0.68           C  
ATOM   5088  CG1 VAL A 345      19.125   9.901 -18.402  1.00  0.68           C  
ATOM   5089  CG2 VAL A 345      18.866   7.550 -17.717  1.00  0.68           C  
ATOM   5090  H   VAL A 345      19.063  10.106 -21.155  1.00  0.68           H  
ATOM   5091  HA  VAL A 345      19.121   7.187 -20.464  1.00  0.68           H  
ATOM   5092  HB  VAL A 345      20.510   8.387 -18.877  1.00  0.68           H  
ATOM   5093 1HG1 VAL A 345      19.584  10.118 -17.437  1.00  0.68           H  
ATOM   5094 2HG1 VAL A 345      19.521  10.579 -19.162  1.00  0.68           H  
ATOM   5095 3HG1 VAL A 345      18.054  10.018 -18.327  1.00  0.68           H  
ATOM   5096 1HG2 VAL A 345      19.316   7.781 -16.770  1.00  0.68           H  
ATOM   5097 2HG2 VAL A 345      17.798   7.674 -17.614  1.00  0.68           H  
ATOM   5098 3HG2 VAL A 345      19.088   6.519 -17.990  1.00  0.68           H  
ATOM   5099  N   SER A 346      16.746   6.936 -19.812  1.00  0.68           N  
ATOM   5100  CA  SER A 346      15.317   6.759 -19.579  1.00  0.68           C  
ATOM   5101  C   SER A 346      15.099   5.779 -18.439  1.00  0.68           C  
ATOM   5102  O   SER A 346      15.671   4.689 -18.405  1.00  0.68           O  
ATOM   5103  CB  SER A 346      14.616   6.251 -20.815  1.00  0.68           C  
ATOM   5104  OG  SER A 346      13.246   6.073 -20.587  1.00  0.68           O  
ATOM   5105  H   SER A 346      17.362   6.122 -19.838  1.00  0.68           H  
ATOM   5106  HA  SER A 346      14.876   7.715 -19.304  1.00  0.68           H  
ATOM   5107 1HB  SER A 346      14.744   6.955 -21.608  1.00  0.68           H  
ATOM   5108 2HB  SER A 346      15.065   5.309 -21.128  1.00  0.68           H  
ATOM   5109  HG  SER A 346      12.844   6.969 -20.712  1.00  0.68           H  
ATOM   5110  N   GLY A 347      14.315   6.191 -17.462  1.00  0.68           N  
ATOM   5111  CA  GLY A 347      14.061   5.353 -16.304  1.00  0.68           C  
ATOM   5112  C   GLY A 347      13.256   6.136 -15.283  1.00  0.68           C  
ATOM   5113  O   GLY A 347      13.010   7.326 -15.478  1.00  0.68           O  
ATOM   5114  H   GLY A 347      13.871   7.098 -17.542  1.00  0.68           H  
ATOM   5115 1HA  GLY A 347      13.518   4.459 -16.613  1.00  0.68           H  
ATOM   5116 2HA  GLY A 347      15.012   5.035 -15.890  1.00  0.68           H  
ATOM   5117  N   PRO A 348      12.919   5.536 -14.134  1.00  0.68           N  
ATOM   5118  CA  PRO A 348      12.123   6.108 -13.066  1.00  0.68           C  
ATOM   5119  C   PRO A 348      12.856   7.234 -12.371  1.00  0.68           C  
ATOM   5120  O   PRO A 348      12.264   7.970 -11.606  1.00  0.68           O  
ATOM   5121  CB  PRO A 348      11.902   4.935 -12.128  1.00  0.68           C  
ATOM   5122  CG  PRO A 348      13.086   4.035 -12.361  1.00  0.68           C  
ATOM   5123  CD  PRO A 348      13.433   4.199 -13.834  1.00  0.68           C  
ATOM   5124  HA  PRO A 348      11.167   6.467 -13.479  1.00  0.68           H  
ATOM   5125 1HB  PRO A 348      11.871   5.318 -11.118  1.00  0.68           H  
ATOM   5126 2HB  PRO A 348      10.934   4.453 -12.326  1.00  0.68           H  
ATOM   5127 1HG  PRO A 348      13.915   4.327 -11.696  1.00  0.68           H  
ATOM   5128 2HG  PRO A 348      12.820   3.001 -12.095  1.00  0.68           H  
ATOM   5129 1HD  PRO A 348      14.518   4.190 -13.907  1.00  0.68           H  
ATOM   5130 2HD  PRO A 348      12.961   3.426 -14.457  1.00  0.68           H  
ATOM   5131  N   ASN A 349      14.160   7.337 -12.612  1.00  0.69           N  
ATOM   5132  CA  ASN A 349      14.974   8.376 -12.018  1.00  0.69           C  
ATOM   5133  C   ASN A 349      14.918   9.690 -12.801  1.00  0.69           C  
ATOM   5134  O   ASN A 349      15.434  10.710 -12.350  1.00  0.69           O  
ATOM   5135  CB  ASN A 349      16.407   7.909 -11.962  1.00  0.69           C  
ATOM   5136  CG  ASN A 349      16.662   6.831 -10.986  1.00  0.69           C  
ATOM   5137  OD1 ASN A 349      15.947   6.612 -10.005  1.00  0.69           O  
ATOM   5138  ND2 ASN A 349      17.723   6.144 -11.240  1.00  0.69           N  
ATOM   5139  H   ASN A 349      14.604   6.686 -13.238  1.00  0.69           H  
ATOM   5140  HA  ASN A 349      14.608   8.571 -11.007  1.00  0.69           H  
ATOM   5141 1HB  ASN A 349      16.683   7.538 -12.950  1.00  0.69           H  
ATOM   5142 2HB  ASN A 349      17.064   8.743 -11.757  1.00  0.69           H  
ATOM   5143 1HD2 ASN A 349      18.007   5.402 -10.638  1.00  0.69           H  
ATOM   5144 2HD2 ASN A 349      18.271   6.372 -12.050  1.00  0.69           H  
ATOM   5145  N   VAL A 350      14.318   9.685 -13.984  1.00  0.70           N  
ATOM   5146  CA  VAL A 350      14.312  10.891 -14.811  1.00  0.70           C  
ATOM   5147  C   VAL A 350      13.273  11.905 -14.324  1.00  0.70           C  
ATOM   5148  O   VAL A 350      12.147  11.540 -13.970  1.00  0.70           O  
ATOM   5149  CB  VAL A 350      14.134  10.524 -16.294  1.00  0.70           C  
ATOM   5150  CG1 VAL A 350      14.005  11.796 -17.139  1.00  0.70           C  
ATOM   5151  CG2 VAL A 350      15.363   9.711 -16.751  1.00  0.70           C  
ATOM   5152  H   VAL A 350      13.862   8.842 -14.338  1.00  0.70           H  
ATOM   5153  HA  VAL A 350      15.290  11.360 -14.730  1.00  0.70           H  
ATOM   5154  HB  VAL A 350      13.226   9.932 -16.424  1.00  0.70           H  
ATOM   5155 1HG1 VAL A 350      13.890  11.527 -18.189  1.00  0.70           H  
ATOM   5156 2HG1 VAL A 350      13.136  12.366 -16.819  1.00  0.70           H  
ATOM   5157 3HG1 VAL A 350      14.902  12.401 -17.007  1.00  0.70           H  
ATOM   5158 1HG2 VAL A 350      15.253   9.450 -17.796  1.00  0.70           H  
ATOM   5159 2HG2 VAL A 350      16.261  10.313 -16.622  1.00  0.70           H  
ATOM   5160 3HG2 VAL A 350      15.444   8.801 -16.153  1.00  0.70           H  
ATOM   5161  N   MET A 351      13.669  13.184 -14.257  1.00  0.71           N  
ATOM   5162  CA  MET A 351      12.786  14.249 -13.782  1.00  0.71           C  
ATOM   5163  C   MET A 351      11.492  14.335 -14.563  1.00  0.71           C  
ATOM   5164  O   MET A 351      11.390  13.891 -15.709  1.00  0.71           O  
ATOM   5165  CB  MET A 351      13.411  15.637 -13.901  1.00  0.71           C  
ATOM   5166  CG  MET A 351      13.638  16.108 -15.353  1.00  0.71           C  
ATOM   5167  SD  MET A 351      14.248  17.804 -15.447  1.00  0.71           S  
ATOM   5168  CE  MET A 351      14.372  18.049 -17.205  1.00  0.71           C  
ATOM   5169  H   MET A 351      14.617  13.438 -14.530  1.00  0.71           H  
ATOM   5170  HA  MET A 351      12.532  14.051 -12.741  1.00  0.71           H  
ATOM   5171 1HB  MET A 351      12.769  16.369 -13.413  1.00  0.71           H  
ATOM   5172 2HB  MET A 351      14.364  15.653 -13.379  1.00  0.71           H  
ATOM   5173 1HG  MET A 351      14.355  15.462 -15.846  1.00  0.71           H  
ATOM   5174 2HG  MET A 351      12.721  16.037 -15.902  1.00  0.71           H  
ATOM   5175 1HE  MET A 351      14.731  19.043 -17.398  1.00  0.71           H  
ATOM   5176 2HE  MET A 351      15.067  17.325 -17.628  1.00  0.71           H  
ATOM   5177 3HE  MET A 351      13.406  17.925 -17.667  1.00  0.71           H  
ATOM   5178  N   LYS A 352      10.514  14.997 -13.949  1.00  0.74           N  
ATOM   5179  CA  LYS A 352       9.214  15.213 -14.578  1.00  0.74           C  
ATOM   5180  C   LYS A 352       9.203  16.491 -15.422  1.00  0.74           C  
ATOM   5181  O   LYS A 352       8.189  16.850 -16.019  1.00  0.74           O  
ATOM   5182  CB  LYS A 352       8.122  15.283 -13.519  1.00  0.74           C  
ATOM   5183  CG  LYS A 352       7.954  14.028 -12.667  1.00  0.74           C  
ATOM   5184  CD  LYS A 352       7.436  12.819 -13.465  1.00  0.74           C  
ATOM   5185  CE  LYS A 352       7.190  11.611 -12.531  1.00  0.74           C  
ATOM   5186  NZ  LYS A 352       6.699  10.397 -13.261  1.00  0.74           N  
ATOM   5187  H   LYS A 352      10.687  15.348 -13.002  1.00  0.74           H  
ATOM   5188  HA  LYS A 352       9.008  14.373 -15.240  1.00  0.74           H  
ATOM   5189 1HB  LYS A 352       8.336  16.113 -12.841  1.00  0.74           H  
ATOM   5190 2HB  LYS A 352       7.168  15.494 -13.999  1.00  0.74           H  
ATOM   5191 1HG  LYS A 352       8.919  13.768 -12.229  1.00  0.74           H  
ATOM   5192 2HG  LYS A 352       7.252  14.242 -11.862  1.00  0.74           H  
ATOM   5193 1HD  LYS A 352       6.502  13.080 -13.963  1.00  0.74           H  
ATOM   5194 2HD  LYS A 352       8.172  12.540 -14.223  1.00  0.74           H  
ATOM   5195 1HE  LYS A 352       8.127  11.363 -12.026  1.00  0.74           H  
ATOM   5196 2HE  LYS A 352       6.445  11.883 -11.779  1.00  0.74           H  
ATOM   5197 1HZ  LYS A 352       6.561   9.636 -12.585  1.00  0.74           H  
ATOM   5198 2HZ  LYS A 352       5.820  10.601 -13.714  1.00  0.74           H  
ATOM   5199 3HZ  LYS A 352       7.382  10.116 -13.950  1.00  0.74           H  
ATOM   5200  N   GLY A 353      10.336  17.176 -15.442  1.00  0.79           N  
ATOM   5201  CA  GLY A 353      10.526  18.409 -16.183  1.00  0.79           C  
ATOM   5202  C   GLY A 353      11.115  19.492 -15.310  1.00  0.79           C  
ATOM   5203  O   GLY A 353      11.422  19.242 -14.138  1.00  0.79           O  
ATOM   5204  H   GLY A 353      11.112  16.804 -14.920  1.00  0.79           H  
ATOM   5205 1HA  GLY A 353      11.198  18.213 -17.004  1.00  0.79           H  
ATOM   5206 2HA  GLY A 353       9.579  18.746 -16.602  1.00  0.79           H  
ATOM   5207  N   TYR A 354      11.303  20.679 -15.875  1.00  0.86           N  
ATOM   5208  CA  TYR A 354      11.808  21.791 -15.084  1.00  0.86           C  
ATOM   5209  C   TYR A 354      10.592  22.518 -14.506  1.00  0.86           C  
ATOM   5210  O   TYR A 354       9.577  22.683 -15.197  1.00  0.86           O  
ATOM   5211  CB  TYR A 354      12.643  22.778 -15.896  1.00  0.86           C  
ATOM   5212  CG  TYR A 354      13.974  22.292 -16.444  1.00  0.86           C  
ATOM   5213  CD1 TYR A 354      14.082  22.075 -17.794  1.00  0.86           C  
ATOM   5214  CD2 TYR A 354      15.072  22.077 -15.614  1.00  0.86           C  
ATOM   5215  CE1 TYR A 354      15.266  21.667 -18.352  1.00  0.86           C  
ATOM   5216  CE2 TYR A 354      16.272  21.652 -16.169  1.00  0.86           C  
ATOM   5217  CZ  TYR A 354      16.369  21.453 -17.542  1.00  0.86           C  
ATOM   5218  OH  TYR A 354      17.554  21.040 -18.121  1.00  0.86           O  
ATOM   5219  H   TYR A 354      11.064  20.819 -16.853  1.00  0.86           H  
ATOM   5220  HA  TYR A 354      12.402  21.401 -14.265  1.00  0.86           H  
ATOM   5221 1HB  TYR A 354      12.047  23.112 -16.743  1.00  0.86           H  
ATOM   5222 2HB  TYR A 354      12.838  23.654 -15.278  1.00  0.86           H  
ATOM   5223  HD1 TYR A 354      13.222  22.248 -18.420  1.00  0.86           H  
ATOM   5224  HD2 TYR A 354      14.994  22.245 -14.540  1.00  0.86           H  
ATOM   5225  HE1 TYR A 354      15.336  21.512 -19.429  1.00  0.86           H  
ATOM   5226  HE2 TYR A 354      17.140  21.481 -15.532  1.00  0.86           H  
ATOM   5227  HH  TYR A 354      18.164  20.683 -17.436  1.00  0.86           H  
ATOM   5228  N   TRP A 355      10.670  22.970 -13.264  1.00  0.95           N  
ATOM   5229  CA  TRP A 355       9.485  23.584 -12.687  1.00  0.95           C  
ATOM   5230  C   TRP A 355       9.185  24.914 -13.343  1.00  0.95           C  
ATOM   5231  O   TRP A 355      10.000  25.834 -13.318  1.00  0.95           O  
ATOM   5232  CB  TRP A 355       9.642  23.811 -11.174  1.00  0.95           C  
ATOM   5233  CG  TRP A 355       8.359  24.232 -10.520  1.00  0.95           C  
ATOM   5234  CD1 TRP A 355       7.686  25.404 -10.677  1.00  0.95           C  
ATOM   5235  CD2 TRP A 355       7.567  23.436  -9.600  1.00  0.95           C  
ATOM   5236  NE1 TRP A 355       6.516  25.371  -9.957  1.00  0.95           N  
ATOM   5237  CE2 TRP A 355       6.428  24.165  -9.307  1.00  0.95           C  
ATOM   5238  CE3 TRP A 355       7.729  22.174  -9.027  1.00  0.95           C  
ATOM   5239  CZ2 TRP A 355       5.434  23.659  -8.492  1.00  0.95           C  
ATOM   5240  CZ3 TRP A 355       6.750  21.670  -8.206  1.00  0.95           C  
ATOM   5241  CH2 TRP A 355       5.624  22.383  -7.949  1.00  0.95           C  
ATOM   5242  H   TRP A 355      11.533  22.859 -12.744  1.00  0.95           H  
ATOM   5243  HA  TRP A 355       8.640  22.919 -12.850  1.00  0.95           H  
ATOM   5244 1HB  TRP A 355       9.918  22.882 -10.730  1.00  0.95           H  
ATOM   5245 2HB  TRP A 355      10.421  24.545 -10.975  1.00  0.95           H  
ATOM   5246  HD1 TRP A 355       8.012  26.237 -11.302  1.00  0.95           H  
ATOM   5247  HE1 TRP A 355       5.832  26.111  -9.923  1.00  0.95           H  
ATOM   5248  HE3 TRP A 355       8.600  21.607  -9.225  1.00  0.95           H  
ATOM   5249  HZ2 TRP A 355       4.532  24.220  -8.272  1.00  0.95           H  
ATOM   5250  HZ3 TRP A 355       6.893  20.683  -7.776  1.00  0.95           H  
ATOM   5251  HH2 TRP A 355       4.859  21.957  -7.295  1.00  0.95           H  
ATOM   5252  N   GLY A 356       8.005  25.009 -13.945  1.00  1.06           N  
ATOM   5253  CA  GLY A 356       7.572  26.245 -14.575  1.00  1.06           C  
ATOM   5254  C   GLY A 356       8.162  26.508 -15.960  1.00  1.06           C  
ATOM   5255  O   GLY A 356       7.893  27.568 -16.536  1.00  1.06           O  
ATOM   5256  H   GLY A 356       7.394  24.205 -13.949  1.00  1.06           H  
ATOM   5257 1HA  GLY A 356       6.485  26.232 -14.650  1.00  1.06           H  
ATOM   5258 2HA  GLY A 356       7.823  27.076 -13.919  1.00  1.06           H  
ATOM   5259  N   ARG A 357       8.953  25.574 -16.513  1.00  1.17           N  
ATOM   5260  CA  ARG A 357       9.574  25.854 -17.814  1.00  1.17           C  
ATOM   5261  C   ARG A 357       9.455  24.727 -18.865  1.00  1.17           C  
ATOM   5262  O   ARG A 357      10.470  24.100 -19.213  1.00  1.17           O  
ATOM   5263  CB  ARG A 357      11.052  26.188 -17.610  1.00  1.17           C  
ATOM   5264  CG  ARG A 357      11.336  27.454 -16.807  1.00  1.17           C  
ATOM   5265  CD  ARG A 357      10.959  28.688 -17.550  1.00  1.17           C  
ATOM   5266  NE  ARG A 357      11.271  29.880 -16.787  1.00  1.17           N  
ATOM   5267  CZ  ARG A 357      10.433  30.495 -15.918  1.00  1.17           C  
ATOM   5268  NH1 ARG A 357       9.210  30.047 -15.710  1.00  1.17           N  
ATOM   5269  NH2 ARG A 357      10.854  31.559 -15.265  1.00  1.17           N  
ATOM   5270  H   ARG A 357       9.138  24.693 -16.024  1.00  1.17           H  
ATOM   5271  HA  ARG A 357       9.103  26.745 -18.224  1.00  1.17           H  
ATOM   5272 1HB  ARG A 357      11.532  25.371 -17.088  1.00  1.17           H  
ATOM   5273 2HB  ARG A 357      11.542  26.291 -18.578  1.00  1.17           H  
ATOM   5274 1HG  ARG A 357      10.800  27.431 -15.860  1.00  1.17           H  
ATOM   5275 2HG  ARG A 357      12.406  27.504 -16.601  1.00  1.17           H  
ATOM   5276 1HD  ARG A 357      11.510  28.731 -18.489  1.00  1.17           H  
ATOM   5277 2HD  ARG A 357       9.891  28.684 -17.756  1.00  1.17           H  
ATOM   5278  HE  ARG A 357      12.193  30.272 -16.893  1.00  1.17           H  
ATOM   5279 1HH1 ARG A 357       8.853  29.210 -16.195  1.00  1.17           H  
ATOM   5280 2HH1 ARG A 357       8.610  30.522 -15.054  1.00  1.17           H  
ATOM   5281 1HH2 ARG A 357      11.796  31.896 -15.403  1.00  1.17           H  
ATOM   5282 2HH2 ARG A 357      10.258  32.024 -14.592  1.00  1.17           H  
ATOM   5283  N   PRO A 358       8.246  24.477 -19.432  1.00  1.26           N  
ATOM   5284  CA  PRO A 358       7.940  23.452 -20.424  1.00  1.26           C  
ATOM   5285  C   PRO A 358       8.775  23.543 -21.700  1.00  1.26           C  
ATOM   5286  O   PRO A 358       8.976  22.543 -22.389  1.00  1.26           O  
ATOM   5287  CB  PRO A 358       6.476  23.745 -20.769  1.00  1.26           C  
ATOM   5288  CG  PRO A 358       5.924  24.443 -19.572  1.00  1.26           C  
ATOM   5289  CD  PRO A 358       7.057  25.282 -19.055  1.00  1.26           C  
ATOM   5290  HA  PRO A 358       8.037  22.461 -19.956  1.00  1.26           H  
ATOM   5291 1HB  PRO A 358       6.424  24.360 -21.683  1.00  1.26           H  
ATOM   5292 2HB  PRO A 358       5.947  22.806 -20.991  1.00  1.26           H  
ATOM   5293 1HG  PRO A 358       5.049  25.048 -19.855  1.00  1.26           H  
ATOM   5294 2HG  PRO A 358       5.571  23.706 -18.835  1.00  1.26           H  
ATOM   5295 1HD  PRO A 358       7.074  26.273 -19.530  1.00  1.26           H  
ATOM   5296 2HD  PRO A 358       6.909  25.336 -18.001  1.00  1.26           H  
ATOM   5297  N   GLU A 359       9.290  24.733 -22.017  1.00  1.32           N  
ATOM   5298  CA  GLU A 359      10.070  24.868 -23.239  1.00  1.32           C  
ATOM   5299  C   GLU A 359      11.443  24.248 -23.058  1.00  1.32           C  
ATOM   5300  O   GLU A 359      11.851  23.393 -23.843  1.00  1.32           O  
ATOM   5301  CB  GLU A 359      10.198  26.342 -23.619  1.00  1.32           C  
ATOM   5302  CG  GLU A 359       8.880  26.991 -24.057  1.00  1.32           C  
ATOM   5303  CD  GLU A 359       9.005  28.471 -24.364  1.00  1.32           C  
ATOM   5304  OE1 GLU A 359      10.068  29.012 -24.178  1.00  1.32           O  
ATOM   5305  OE2 GLU A 359       8.032  29.052 -24.788  1.00  1.32           O  
ATOM   5306  H   GLU A 359       9.119  25.538 -21.438  1.00  1.32           H  
ATOM   5307  HA  GLU A 359       9.559  24.339 -24.043  1.00  1.32           H  
ATOM   5308 1HB  GLU A 359      10.585  26.905 -22.770  1.00  1.32           H  
ATOM   5309 2HB  GLU A 359      10.914  26.448 -24.436  1.00  1.32           H  
ATOM   5310 1HG  GLU A 359       8.515  26.477 -24.945  1.00  1.32           H  
ATOM   5311 2HG  GLU A 359       8.145  26.850 -23.263  1.00  1.32           H  
ATOM   5312  N   ALA A 360      12.137  24.635 -21.985  1.00  1.35           N  
ATOM   5313  CA  ALA A 360      13.451  24.065 -21.706  1.00  1.35           C  
ATOM   5314  C   ALA A 360      13.298  22.577 -21.491  1.00  1.35           C  
ATOM   5315  O   ALA A 360      14.154  21.777 -21.878  1.00  1.35           O  
ATOM   5316  CB  ALA A 360      14.078  24.713 -20.492  1.00  1.35           C  
ATOM   5317  H   ALA A 360      11.748  25.330 -21.367  1.00  1.35           H  
ATOM   5318  HA  ALA A 360      14.091  24.226 -22.576  1.00  1.35           H  
ATOM   5319 1HB  ALA A 360      15.059  24.275 -20.309  1.00  1.35           H  
ATOM   5320 2HB  ALA A 360      14.179  25.776 -20.680  1.00  1.35           H  
ATOM   5321 3HB  ALA A 360      13.439  24.553 -19.623  1.00  1.35           H  
ATOM   5322  N   THR A 361      12.179  22.202 -20.878  1.00  1.33           N  
ATOM   5323  CA  THR A 361      11.939  20.817 -20.607  1.00  1.33           C  
ATOM   5324  C   THR A 361      11.872  20.058 -21.915  1.00  1.33           C  
ATOM   5325  O   THR A 361      12.566  19.062 -22.084  1.00  1.33           O  
ATOM   5326  CB  THR A 361      10.632  20.632 -19.865  1.00  1.33           C  
ATOM   5327  OG1 THR A 361      10.672  21.362 -18.620  1.00  1.33           O  
ATOM   5328  CG2 THR A 361      10.461  19.207 -19.621  1.00  1.33           C  
ATOM   5329  H   THR A 361      11.502  22.897 -20.559  1.00  1.33           H  
ATOM   5330  HA  THR A 361      12.757  20.418 -20.009  1.00  1.33           H  
ATOM   5331  HB  THR A 361       9.808  20.995 -20.460  1.00  1.33           H  
ATOM   5332  HG1 THR A 361      10.703  22.335 -18.818  1.00  1.33           H  
ATOM   5333 1HG2 THR A 361       9.532  19.030 -19.084  1.00  1.33           H  
ATOM   5334 2HG2 THR A 361      10.437  18.679 -20.576  1.00  1.33           H  
ATOM   5335 3HG2 THR A 361      11.301  18.861 -19.050  1.00  1.33           H  
ATOM   5336  N   ALA A 362      11.107  20.583 -22.878  1.00  1.29           N  
ATOM   5337  CA  ALA A 362      10.976  19.957 -24.186  1.00  1.29           C  
ATOM   5338  C   ALA A 362      12.330  19.827 -24.876  1.00  1.29           C  
ATOM   5339  O   ALA A 362      12.585  18.849 -25.579  1.00  1.29           O  
ATOM   5340  CB  ALA A 362      10.032  20.768 -25.050  1.00  1.29           C  
ATOM   5341  H   ALA A 362      10.555  21.419 -22.690  1.00  1.29           H  
ATOM   5342  HA  ALA A 362      10.568  18.956 -24.045  1.00  1.29           H  
ATOM   5343 1HB  ALA A 362       9.918  20.284 -26.016  1.00  1.29           H  
ATOM   5344 2HB  ALA A 362       9.063  20.840 -24.557  1.00  1.29           H  
ATOM   5345 3HB  ALA A 362      10.440  21.767 -25.189  1.00  1.29           H  
ATOM   5346  N   GLU A 363      13.213  20.803 -24.671  1.00  1.23           N  
ATOM   5347  CA  GLU A 363      14.539  20.732 -25.268  1.00  1.23           C  
ATOM   5348  C   GLU A 363      15.369  19.552 -24.732  1.00  1.23           C  
ATOM   5349  O   GLU A 363      16.239  19.047 -25.451  1.00  1.23           O  
ATOM   5350  CB  GLU A 363      15.324  22.044 -25.089  1.00  1.23           C  
ATOM   5351  CG  GLU A 363      14.777  23.231 -25.895  1.00  1.23           C  
ATOM   5352  CD  GLU A 363      15.615  24.504 -25.779  1.00  1.23           C  
ATOM   5353  OE1 GLU A 363      16.567  24.523 -25.032  1.00  1.23           O  
ATOM   5354  OE2 GLU A 363      15.292  25.456 -26.454  1.00  1.23           O  
ATOM   5355  H   GLU A 363      12.943  21.615 -24.114  1.00  1.23           H  
ATOM   5356  HA  GLU A 363      14.409  20.578 -26.339  1.00  1.23           H  
ATOM   5357 1HB  GLU A 363      15.330  22.326 -24.042  1.00  1.23           H  
ATOM   5358 2HB  GLU A 363      16.359  21.888 -25.388  1.00  1.23           H  
ATOM   5359 1HG  GLU A 363      14.718  22.943 -26.943  1.00  1.23           H  
ATOM   5360 2HG  GLU A 363      13.766  23.441 -25.552  1.00  1.23           H  
ATOM   5361  N   VAL A 364      15.137  19.127 -23.475  1.00  1.15           N  
ATOM   5362  CA  VAL A 364      15.955  18.050 -22.914  1.00  1.15           C  
ATOM   5363  C   VAL A 364      15.230  16.695 -22.747  1.00  1.15           C  
ATOM   5364  O   VAL A 364      15.893  15.654 -22.674  1.00  1.15           O  
ATOM   5365  CB  VAL A 364      16.531  18.479 -21.555  1.00  1.15           C  
ATOM   5366  CG1 VAL A 364      17.385  19.711 -21.722  1.00  1.15           C  
ATOM   5367  CG2 VAL A 364      15.444  18.719 -20.551  1.00  1.15           C  
ATOM   5368  H   VAL A 364      14.403  19.568 -22.913  1.00  1.15           H  
ATOM   5369  HA  VAL A 364      16.797  17.892 -23.586  1.00  1.15           H  
ATOM   5370  HB  VAL A 364      17.172  17.702 -21.214  1.00  1.15           H  
ATOM   5371 1HG1 VAL A 364      17.822  19.982 -20.760  1.00  1.15           H  
ATOM   5372 2HG1 VAL A 364      18.180  19.508 -22.440  1.00  1.15           H  
ATOM   5373 3HG1 VAL A 364      16.765  20.538 -22.085  1.00  1.15           H  
ATOM   5374 1HG2 VAL A 364      15.896  19.003 -19.606  1.00  1.15           H  
ATOM   5375 2HG2 VAL A 364      14.806  19.515 -20.903  1.00  1.15           H  
ATOM   5376 3HG2 VAL A 364      14.871  17.829 -20.416  1.00  1.15           H  
ATOM   5377  N   LEU A 365      13.889  16.694 -22.676  1.00  1.06           N  
ATOM   5378  CA  LEU A 365      13.127  15.444 -22.537  1.00  1.06           C  
ATOM   5379  C   LEU A 365      12.440  15.069 -23.856  1.00  1.06           C  
ATOM   5380  O   LEU A 365      11.509  15.745 -24.303  1.00  1.06           O  
ATOM   5381  CB  LEU A 365      12.062  15.511 -21.417  1.00  1.06           C  
ATOM   5382  CG  LEU A 365      12.556  15.835 -19.981  1.00  1.06           C  
ATOM   5383  CD1 LEU A 365      11.390  15.783 -18.994  1.00  1.06           C  
ATOM   5384  CD2 LEU A 365      13.616  14.865 -19.594  1.00  1.06           C  
ATOM   5385  H   LEU A 365      13.390  17.577 -22.714  1.00  1.06           H  
ATOM   5386  HA  LEU A 365      13.821  14.648 -22.282  1.00  1.06           H  
ATOM   5387 1HB  LEU A 365      11.340  16.280 -21.689  1.00  1.06           H  
ATOM   5388 2HB  LEU A 365      11.545  14.554 -21.380  1.00  1.06           H  
ATOM   5389  HG  LEU A 365      12.947  16.841 -19.965  1.00  1.06           H  
ATOM   5390 1HD1 LEU A 365      11.740  16.022 -17.999  1.00  1.06           H  
ATOM   5391 2HD1 LEU A 365      10.624  16.481 -19.282  1.00  1.06           H  
ATOM   5392 3HD1 LEU A 365      10.968  14.778 -18.987  1.00  1.06           H  
ATOM   5393 1HD2 LEU A 365      13.987  15.090 -18.592  1.00  1.06           H  
ATOM   5394 2HD2 LEU A 365      13.206  13.854 -19.611  1.00  1.06           H  
ATOM   5395 3HD2 LEU A 365      14.412  14.938 -20.310  1.00  1.06           H  
ATOM   5396  N   ARG A 366      12.887  13.977 -24.470  1.00  0.97           N  
ATOM   5397  CA  ARG A 366      12.379  13.546 -25.770  1.00  0.97           C  
ATOM   5398  C   ARG A 366      12.079  12.060 -25.864  1.00  0.97           C  
ATOM   5399  O   ARG A 366      12.931  11.220 -25.588  1.00  0.97           O  
ATOM   5400  CB  ARG A 366      13.377  13.873 -26.874  1.00  0.97           C  
ATOM   5401  CG  ARG A 366      12.926  13.382 -28.240  1.00  0.97           C  
ATOM   5402  CD  ARG A 366      13.844  13.710 -29.347  1.00  0.97           C  
ATOM   5403  NE  ARG A 366      13.428  13.011 -30.558  1.00  0.97           N  
ATOM   5404  CZ  ARG A 366      13.994  13.141 -31.777  1.00  0.97           C  
ATOM   5405  NH1 ARG A 366      15.005  13.966 -31.968  1.00  0.97           N  
ATOM   5406  NH2 ARG A 366      13.528  12.429 -32.786  1.00  0.97           N  
ATOM   5407  H   ARG A 366      13.617  13.435 -24.015  1.00  0.97           H  
ATOM   5408  HA  ARG A 366      11.456  14.091 -25.969  1.00  0.97           H  
ATOM   5409 1HB  ARG A 366      13.530  14.952 -26.928  1.00  0.97           H  
ATOM   5410 2HB  ARG A 366      14.339  13.410 -26.648  1.00  0.97           H  
ATOM   5411 1HG  ARG A 366      12.863  12.300 -28.210  1.00  0.97           H  
ATOM   5412 2HG  ARG A 366      11.942  13.787 -28.474  1.00  0.97           H  
ATOM   5413 1HD  ARG A 366      13.825  14.781 -29.543  1.00  0.97           H  
ATOM   5414 2HD  ARG A 366      14.857  13.397 -29.098  1.00  0.97           H  
ATOM   5415  HE  ARG A 366      12.648  12.327 -30.454  1.00  0.97           H  
ATOM   5416 1HH1 ARG A 366      15.369  14.508 -31.201  1.00  0.97           H  
ATOM   5417 2HH1 ARG A 366      15.421  14.051 -32.888  1.00  0.97           H  
ATOM   5418 1HH2 ARG A 366      12.748  11.792 -32.640  1.00  0.97           H  
ATOM   5419 2HH2 ARG A 366      13.947  12.516 -33.698  1.00  0.97           H  
ATOM   5420  N   ASP A 367      10.856  11.735 -26.266  1.00  0.89           N  
ATOM   5421  CA  ASP A 367      10.427  10.351 -26.472  1.00  0.89           C  
ATOM   5422  C   ASP A 367      10.718   9.432 -25.274  1.00  0.89           C  
ATOM   5423  O   ASP A 367      11.089   8.273 -25.446  1.00  0.89           O  
ATOM   5424  CB  ASP A 367      11.098   9.805 -27.741  1.00  0.89           C  
ATOM   5425  CG  ASP A 367      10.660  10.592 -29.009  1.00  0.89           C  
ATOM   5426  OD1 ASP A 367       9.529  11.008 -29.055  1.00  0.89           O  
ATOM   5427  OD2 ASP A 367      11.478  10.812 -29.887  1.00  0.89           O  
ATOM   5428  H   ASP A 367      10.197  12.479 -26.454  1.00  0.89           H  
ATOM   5429  HA  ASP A 367       9.349  10.353 -26.633  1.00  0.89           H  
ATOM   5430 1HB  ASP A 367      12.183   9.851 -27.642  1.00  0.89           H  
ATOM   5431 2HB  ASP A 367      10.829   8.755 -27.869  1.00  0.89           H  
ATOM   5432  N   GLY A 368      10.504   9.942 -24.061  1.00  0.83           N  
ATOM   5433  CA  GLY A 368      10.734   9.174 -22.837  1.00  0.83           C  
ATOM   5434  C   GLY A 368      12.186   9.197 -22.328  1.00  0.83           C  
ATOM   5435  O   GLY A 368      12.484   8.581 -21.293  1.00  0.83           O  
ATOM   5436  H   GLY A 368      10.188  10.898 -23.988  1.00  0.83           H  
ATOM   5437 1HA  GLY A 368      10.076   9.553 -22.055  1.00  0.83           H  
ATOM   5438 2HA  GLY A 368      10.438   8.141 -23.014  1.00  0.83           H  
ATOM   5439  N   TRP A 369      13.074   9.919 -23.021  1.00  0.80           N  
ATOM   5440  CA  TRP A 369      14.480   9.979 -22.639  1.00  0.80           C  
ATOM   5441  C   TRP A 369      14.960  11.387 -22.269  1.00  0.80           C  
ATOM   5442  O   TRP A 369      14.558  12.382 -22.874  1.00  0.80           O  
ATOM   5443  CB  TRP A 369      15.353   9.557 -23.816  1.00  0.80           C  
ATOM   5444  CG  TRP A 369      15.198   8.130 -24.323  1.00  0.80           C  
ATOM   5445  CD1 TRP A 369      14.260   7.714 -25.206  1.00  0.80           C  
ATOM   5446  CD2 TRP A 369      16.016   6.954 -24.035  1.00  0.80           C  
ATOM   5447  NE1 TRP A 369      14.416   6.371 -25.473  1.00  0.80           N  
ATOM   5448  CE2 TRP A 369      15.483   5.898 -24.765  1.00  0.80           C  
ATOM   5449  CE3 TRP A 369      17.129   6.722 -23.239  1.00  0.80           C  
ATOM   5450  CZ2 TRP A 369      16.028   4.626 -24.713  1.00  0.80           C  
ATOM   5451  CZ3 TRP A 369      17.675   5.466 -23.190  1.00  0.80           C  
ATOM   5452  CH2 TRP A 369      17.143   4.440 -23.903  1.00  0.80           C  
ATOM   5453  H   TRP A 369      12.794  10.391 -23.876  1.00  0.80           H  
ATOM   5454  HA  TRP A 369      14.646   9.325 -21.787  1.00  0.80           H  
ATOM   5455 1HB  TRP A 369      15.195  10.243 -24.648  1.00  0.80           H  
ATOM   5456 2HB  TRP A 369      16.341   9.679 -23.485  1.00  0.80           H  
ATOM   5457  HD1 TRP A 369      13.497   8.353 -25.640  1.00  0.80           H  
ATOM   5458  HE1 TRP A 369      13.832   5.828 -26.098  1.00  0.80           H  
ATOM   5459  HE3 TRP A 369      17.555   7.514 -22.666  1.00  0.80           H  
ATOM   5460  HZ2 TRP A 369      15.615   3.793 -25.285  1.00  0.80           H  
ATOM   5461  HZ3 TRP A 369      18.551   5.319 -22.564  1.00  0.80           H  
ATOM   5462  HH2 TRP A 369      17.604   3.455 -23.840  1.00  0.80           H  
ATOM   5463  N   PHE A 370      15.888  11.457 -21.330  1.00  0.79           N  
ATOM   5464  CA  PHE A 370      16.568  12.688 -20.975  1.00  0.79           C  
ATOM   5465  C   PHE A 370      17.944  12.794 -21.587  1.00  0.79           C  
ATOM   5466  O   PHE A 370      18.787  11.906 -21.439  1.00  0.79           O  
ATOM   5467  CB  PHE A 370      16.683  12.856 -19.476  1.00  0.79           C  
ATOM   5468  CG  PHE A 370      17.586  13.969 -19.125  1.00  0.79           C  
ATOM   5469  CD1 PHE A 370      17.320  15.304 -19.394  1.00  0.79           C  
ATOM   5470  CD2 PHE A 370      18.770  13.646 -18.550  1.00  0.79           C  
ATOM   5471  CE1 PHE A 370      18.258  16.256 -19.086  1.00  0.79           C  
ATOM   5472  CE2 PHE A 370      19.682  14.567 -18.255  1.00  0.79           C  
ATOM   5473  CZ  PHE A 370      19.440  15.889 -18.527  1.00  0.79           C  
ATOM   5474  H   PHE A 370      16.151  10.614 -20.845  1.00  0.79           H  
ATOM   5475  HA  PHE A 370      15.979  13.520 -21.357  1.00  0.79           H  
ATOM   5476 1HB  PHE A 370      15.720  13.065 -19.065  1.00  0.79           H  
ATOM   5477 2HB  PHE A 370      17.047  11.949 -19.023  1.00  0.79           H  
ATOM   5478  HD1 PHE A 370      16.396  15.597 -19.859  1.00  0.79           H  
ATOM   5479  HD2 PHE A 370      18.978  12.617 -18.341  1.00  0.79           H  
ATOM   5480  HE1 PHE A 370      18.075  17.302 -19.287  1.00  0.79           H  
ATOM   5481  HE2 PHE A 370      20.603  14.250 -17.811  1.00  0.79           H  
ATOM   5482  HZ  PHE A 370      20.179  16.651 -18.289  1.00  0.79           H  
ATOM   5483  N   ARG A 371      18.166  13.886 -22.289  1.00  0.79           N  
ATOM   5484  CA  ARG A 371      19.431  14.128 -22.946  1.00  0.79           C  
ATOM   5485  C   ARG A 371      20.374  14.920 -22.047  1.00  0.79           C  
ATOM   5486  O   ARG A 371      20.100  16.073 -21.699  1.00  0.79           O  
ATOM   5487  CB  ARG A 371      19.154  14.871 -24.223  1.00  0.79           C  
ATOM   5488  CG  ARG A 371      18.270  14.091 -25.199  1.00  0.79           C  
ATOM   5489  CD  ARG A 371      17.808  14.940 -26.304  1.00  0.79           C  
ATOM   5490  NE  ARG A 371      18.893  15.354 -27.154  1.00  0.79           N  
ATOM   5491  CZ  ARG A 371      18.840  16.361 -28.023  1.00  0.79           C  
ATOM   5492  NH1 ARG A 371      17.741  17.084 -28.177  1.00  0.79           N  
ATOM   5493  NH2 ARG A 371      19.923  16.602 -28.710  1.00  0.79           N  
ATOM   5494  H   ARG A 371      17.419  14.579 -22.381  1.00  0.79           H  
ATOM   5495  HA  ARG A 371      19.898  13.174 -23.183  1.00  0.79           H  
ATOM   5496 1HB  ARG A 371      18.655  15.814 -23.996  1.00  0.79           H  
ATOM   5497 2HB  ARG A 371      20.089  15.101 -24.720  1.00  0.79           H  
ATOM   5498 1HG  ARG A 371      18.837  13.266 -25.621  1.00  0.79           H  
ATOM   5499 2HG  ARG A 371      17.392  13.705 -24.672  1.00  0.79           H  
ATOM   5500 1HD  ARG A 371      17.088  14.391 -26.909  1.00  0.79           H  
ATOM   5501 2HD  ARG A 371      17.331  15.837 -25.896  1.00  0.79           H  
ATOM   5502  HE  ARG A 371      19.800  14.859 -27.096  1.00  0.79           H  
ATOM   5503 1HH1 ARG A 371      16.917  16.882 -27.622  1.00  0.79           H  
ATOM   5504 2HH1 ARG A 371      17.730  17.846 -28.839  1.00  0.79           H  
ATOM   5505 1HH2 ARG A 371      20.741  15.991 -28.531  1.00  0.79           H  
ATOM   5506 2HH2 ARG A 371      19.955  17.352 -29.385  1.00  0.79           H  
ATOM   5507  N   SER A 372      21.471  14.284 -21.639  1.00  0.81           N  
ATOM   5508  CA  SER A 372      22.416  14.893 -20.715  1.00  0.81           C  
ATOM   5509  C   SER A 372      23.269  15.884 -21.456  1.00  0.81           C  
ATOM   5510  O   SER A 372      23.219  15.958 -22.673  1.00  0.81           O  
ATOM   5511  CB  SER A 372      23.350  13.872 -20.116  1.00  0.81           C  
ATOM   5512  OG  SER A 372      24.267  13.463 -21.072  1.00  0.81           O  
ATOM   5513  H   SER A 372      21.667  13.338 -21.967  1.00  0.81           H  
ATOM   5514  HA  SER A 372      21.870  15.415 -19.940  1.00  0.81           H  
ATOM   5515 1HB  SER A 372      23.879  14.299 -19.277  1.00  0.81           H  
ATOM   5516 2HB  SER A 372      22.782  13.015 -19.758  1.00  0.81           H  
ATOM   5517  HG  SER A 372      23.749  12.898 -21.692  1.00  0.81           H  
ATOM   5518  N   GLY A 373      24.076  16.638 -20.737  1.00  0.82           N  
ATOM   5519  CA  GLY A 373      24.980  17.563 -21.392  1.00  0.82           C  
ATOM   5520  C   GLY A 373      26.344  16.933 -21.688  1.00  0.82           C  
ATOM   5521  O   GLY A 373      27.258  17.652 -22.092  1.00  0.82           O  
ATOM   5522  H   GLY A 373      24.091  16.556 -19.730  1.00  0.82           H  
ATOM   5523 1HA  GLY A 373      24.531  17.911 -22.323  1.00  0.82           H  
ATOM   5524 2HA  GLY A 373      25.118  18.438 -20.759  1.00  0.82           H  
ATOM   5525  N   ASP A 374      26.497  15.615 -21.453  1.00  0.82           N  
ATOM   5526  CA  ASP A 374      27.797  14.953 -21.584  1.00  0.82           C  
ATOM   5527  C   ASP A 374      27.981  14.111 -22.842  1.00  0.82           C  
ATOM   5528  O   ASP A 374      27.033  13.504 -23.349  1.00  0.82           O  
ATOM   5529  CB  ASP A 374      28.042  14.058 -20.375  1.00  0.82           C  
ATOM   5530  CG  ASP A 374      28.173  14.841 -19.070  1.00  0.82           C  
ATOM   5531  OD1 ASP A 374      28.377  16.036 -19.116  1.00  0.82           O  
ATOM   5532  OD2 ASP A 374      28.058  14.236 -18.038  1.00  0.82           O  
ATOM   5533  H   ASP A 374      25.693  15.038 -21.192  1.00  0.82           H  
ATOM   5534  HA  ASP A 374      28.565  15.719 -21.587  1.00  0.82           H  
ATOM   5535 1HB  ASP A 374      27.216  13.350 -20.280  1.00  0.82           H  
ATOM   5536 2HB  ASP A 374      28.954  13.477 -20.532  1.00  0.82           H  
ATOM   5537  N   VAL A 375      29.243  14.004 -23.272  1.00  0.81           N  
ATOM   5538  CA  VAL A 375      29.662  13.158 -24.384  1.00  0.81           C  
ATOM   5539  C   VAL A 375      30.520  12.015 -23.861  1.00  0.81           C  
ATOM   5540  O   VAL A 375      31.472  12.230 -23.096  1.00  0.81           O  
ATOM   5541  CB  VAL A 375      30.447  13.962 -25.430  1.00  0.81           C  
ATOM   5542  CG1 VAL A 375      30.929  13.070 -26.545  1.00  0.81           C  
ATOM   5543  CG2 VAL A 375      29.549  15.033 -25.972  1.00  0.81           C  
ATOM   5544  H   VAL A 375      29.968  14.550 -22.812  1.00  0.81           H  
ATOM   5545  HA  VAL A 375      28.775  12.754 -24.855  1.00  0.81           H  
ATOM   5546  HB  VAL A 375      31.319  14.407 -24.958  1.00  0.81           H  
ATOM   5547 1HG1 VAL A 375      31.485  13.660 -27.271  1.00  0.81           H  
ATOM   5548 2HG1 VAL A 375      31.568  12.297 -26.150  1.00  0.81           H  
ATOM   5549 3HG1 VAL A 375      30.078  12.619 -27.026  1.00  0.81           H  
ATOM   5550 1HG2 VAL A 375      30.086  15.637 -26.703  1.00  0.81           H  
ATOM   5551 2HG2 VAL A 375      28.678  14.575 -26.443  1.00  0.81           H  
ATOM   5552 3HG2 VAL A 375      29.233  15.647 -25.157  1.00  0.81           H  
ATOM   5553  N   ALA A 376      30.193  10.806 -24.294  1.00  0.81           N  
ATOM   5554  CA  ALA A 376      30.853   9.604 -23.825  1.00  0.81           C  
ATOM   5555  C   ALA A 376      30.915   8.512 -24.869  1.00  0.81           C  
ATOM   5556  O   ALA A 376      30.288   8.578 -25.928  1.00  0.81           O  
ATOM   5557  CB  ALA A 376      30.113   9.059 -22.622  1.00  0.81           C  
ATOM   5558  H   ALA A 376      29.412  10.726 -24.939  1.00  0.81           H  
ATOM   5559  HA  ALA A 376      31.872   9.858 -23.545  1.00  0.81           H  
ATOM   5560 1HB  ALA A 376      30.601   8.166 -22.246  1.00  0.81           H  
ATOM   5561 2HB  ALA A 376      30.071   9.804 -21.844  1.00  0.81           H  
ATOM   5562 3HB  ALA A 376      29.156   8.818 -22.924  1.00  0.81           H  
ATOM   5563  N   THR A 377      31.720   7.510 -24.564  1.00  0.81           N  
ATOM   5564  CA  THR A 377      31.826   6.305 -25.372  1.00  0.81           C  
ATOM   5565  C   THR A 377      31.379   5.143 -24.504  1.00  0.81           C  
ATOM   5566  O   THR A 377      31.345   5.273 -23.278  1.00  0.81           O  
ATOM   5567  CB  THR A 377      33.272   6.088 -25.845  1.00  0.81           C  
ATOM   5568  OG1 THR A 377      34.122   5.939 -24.699  1.00  0.81           O  
ATOM   5569  CG2 THR A 377      33.743   7.243 -26.651  1.00  0.81           C  
ATOM   5570  H   THR A 377      32.255   7.586 -23.698  1.00  0.81           H  
ATOM   5571  HA  THR A 377      31.164   6.375 -26.238  1.00  0.81           H  
ATOM   5572  HB  THR A 377      33.324   5.178 -26.450  1.00  0.81           H  
ATOM   5573  HG1 THR A 377      34.128   6.772 -24.210  1.00  0.81           H  
ATOM   5574 1HG2 THR A 377      34.767   7.076 -26.972  1.00  0.81           H  
ATOM   5575 2HG2 THR A 377      33.111   7.333 -27.508  1.00  0.81           H  
ATOM   5576 3HG2 THR A 377      33.691   8.144 -26.045  1.00  0.81           H  
ATOM   5577  N   VAL A 378      31.050   4.006 -25.109  1.00  0.82           N  
ATOM   5578  CA  VAL A 378      30.685   2.840 -24.307  1.00  0.82           C  
ATOM   5579  C   VAL A 378      31.360   1.622 -24.880  1.00  0.82           C  
ATOM   5580  O   VAL A 378      31.357   1.439 -26.086  1.00  0.82           O  
ATOM   5581  CB  VAL A 378      29.155   2.647 -24.297  1.00  0.82           C  
ATOM   5582  CG1 VAL A 378      28.649   2.411 -25.691  1.00  0.82           C  
ATOM   5583  CG2 VAL A 378      28.781   1.498 -23.356  1.00  0.82           C  
ATOM   5584  H   VAL A 378      31.081   3.941 -26.121  1.00  0.82           H  
ATOM   5585  HA  VAL A 378      31.034   2.981 -23.291  1.00  0.82           H  
ATOM   5586  HB  VAL A 378      28.706   3.551 -23.950  1.00  0.82           H  
ATOM   5587 1HG1 VAL A 378      27.565   2.307 -25.676  1.00  0.82           H  
ATOM   5588 2HG1 VAL A 378      28.924   3.253 -26.322  1.00  0.82           H  
ATOM   5589 3HG1 VAL A 378      29.096   1.499 -26.076  1.00  0.82           H  
ATOM   5590 1HG2 VAL A 378      27.703   1.385 -23.329  1.00  0.82           H  
ATOM   5591 2HG2 VAL A 378      29.222   0.579 -23.702  1.00  0.82           H  
ATOM   5592 3HG2 VAL A 378      29.144   1.716 -22.352  1.00  0.82           H  
ATOM   5593  N   ASP A 379      31.900   0.770 -24.030  1.00  0.82           N  
ATOM   5594  CA  ASP A 379      32.555  -0.425 -24.520  1.00  0.82           C  
ATOM   5595  C   ASP A 379      31.571  -1.589 -24.645  1.00  0.82           C  
ATOM   5596  O   ASP A 379      30.426  -1.524 -24.193  1.00  0.82           O  
ATOM   5597  CB  ASP A 379      33.760  -0.751 -23.624  1.00  0.82           C  
ATOM   5598  CG  ASP A 379      34.910  -1.579 -24.327  1.00  0.82           C  
ATOM   5599  OD1 ASP A 379      34.650  -2.227 -25.330  1.00  0.82           O  
ATOM   5600  OD2 ASP A 379      36.022  -1.531 -23.846  1.00  0.82           O  
ATOM   5601  H   ASP A 379      31.867   0.967 -23.030  1.00  0.82           H  
ATOM   5602  HA  ASP A 379      32.943  -0.212 -25.516  1.00  0.82           H  
ATOM   5603 1HB  ASP A 379      34.184   0.179 -23.245  1.00  0.82           H  
ATOM   5604 2HB  ASP A 379      33.415  -1.311 -22.757  1.00  0.82           H  
ATOM   5605  N   GLY A 380      32.039  -2.679 -25.239  1.00  0.82           N  
ATOM   5606  CA  GLY A 380      31.247  -3.893 -25.440  1.00  0.82           C  
ATOM   5607  C   GLY A 380      30.739  -4.487 -24.129  1.00  0.82           C  
ATOM   5608  O   GLY A 380      29.704  -5.149 -24.090  1.00  0.82           O  
ATOM   5609  H   GLY A 380      33.006  -2.649 -25.562  1.00  0.82           H  
ATOM   5610 1HA  GLY A 380      30.402  -3.663 -26.089  1.00  0.82           H  
ATOM   5611 2HA  GLY A 380      31.855  -4.632 -25.961  1.00  0.82           H  
ATOM   5612  N   ASP A 381      31.479  -4.243 -23.051  1.00  0.81           N  
ATOM   5613  CA  ASP A 381      31.143  -4.742 -21.722  1.00  0.81           C  
ATOM   5614  C   ASP A 381      30.147  -3.865 -20.954  1.00  0.81           C  
ATOM   5615  O   ASP A 381      29.856  -4.125 -19.786  1.00  0.81           O  
ATOM   5616  CB  ASP A 381      32.433  -4.953 -20.932  1.00  0.81           C  
ATOM   5617  CG  ASP A 381      33.228  -3.695 -20.636  1.00  0.81           C  
ATOM   5618  OD1 ASP A 381      32.748  -2.591 -20.829  1.00  0.81           O  
ATOM   5619  OD2 ASP A 381      34.367  -3.849 -20.210  1.00  0.81           O  
ATOM   5620  H   ASP A 381      32.316  -3.693 -23.176  1.00  0.81           H  
ATOM   5621  HA  ASP A 381      30.679  -5.720 -21.847  1.00  0.81           H  
ATOM   5622 1HB  ASP A 381      32.187  -5.428 -19.982  1.00  0.81           H  
ATOM   5623 2HB  ASP A 381      33.074  -5.645 -21.480  1.00  0.81           H  
ATOM   5624  N   GLY A 382      29.614  -2.831 -21.609  1.00  0.80           N  
ATOM   5625  CA  GLY A 382      28.629  -1.944 -21.010  1.00  0.80           C  
ATOM   5626  C   GLY A 382      29.209  -0.773 -20.224  1.00  0.80           C  
ATOM   5627  O   GLY A 382      28.453   0.058 -19.713  1.00  0.80           O  
ATOM   5628  H   GLY A 382      29.904  -2.637 -22.567  1.00  0.80           H  
ATOM   5629 1HA  GLY A 382      27.993  -1.553 -21.805  1.00  0.80           H  
ATOM   5630 2HA  GLY A 382      27.983  -2.527 -20.357  1.00  0.80           H  
ATOM   5631  N   TYR A 383      30.533  -0.670 -20.130  1.00  0.79           N  
ATOM   5632  CA  TYR A 383      31.106   0.442 -19.379  1.00  0.79           C  
ATOM   5633  C   TYR A 383      31.250   1.700 -20.220  1.00  0.79           C  
ATOM   5634  O   TYR A 383      31.749   1.687 -21.350  1.00  0.79           O  
ATOM   5635  CB  TYR A 383      32.443   0.030 -18.759  1.00  0.79           C  
ATOM   5636  CG  TYR A 383      32.281  -0.857 -17.535  1.00  0.79           C  
ATOM   5637  CD1 TYR A 383      32.031  -2.204 -17.665  1.00  0.79           C  
ATOM   5638  CD2 TYR A 383      32.430  -0.312 -16.279  1.00  0.79           C  
ATOM   5639  CE1 TYR A 383      31.900  -3.002 -16.561  1.00  0.79           C  
ATOM   5640  CE2 TYR A 383      32.295  -1.113 -15.158  1.00  0.79           C  
ATOM   5641  CZ  TYR A 383      32.027  -2.452 -15.303  1.00  0.79           C  
ATOM   5642  OH  TYR A 383      31.877  -3.247 -14.206  1.00  0.79           O  
ATOM   5643  H   TYR A 383      31.155  -1.384 -20.539  1.00  0.79           H  
ATOM   5644  HA  TYR A 383      30.430   0.681 -18.563  1.00  0.79           H  
ATOM   5645 1HB  TYR A 383      33.040  -0.506 -19.496  1.00  0.79           H  
ATOM   5646 2HB  TYR A 383      32.999   0.923 -18.466  1.00  0.79           H  
ATOM   5647  HD1 TYR A 383      31.916  -2.634 -18.636  1.00  0.79           H  
ATOM   5648  HD2 TYR A 383      32.653   0.745 -16.183  1.00  0.79           H  
ATOM   5649  HE1 TYR A 383      31.686  -4.064 -16.683  1.00  0.79           H  
ATOM   5650  HE2 TYR A 383      32.400  -0.690 -14.174  1.00  0.79           H  
ATOM   5651  HH  TYR A 383      31.808  -4.167 -14.486  1.00  0.79           H  
ATOM   5652  N   PHE A 384      30.803   2.799 -19.633  1.00  0.80           N  
ATOM   5653  CA  PHE A 384      30.833   4.120 -20.226  1.00  0.80           C  
ATOM   5654  C   PHE A 384      31.999   4.933 -19.718  1.00  0.80           C  
ATOM   5655  O   PHE A 384      32.406   4.814 -18.554  1.00  0.80           O  
ATOM   5656  CB  PHE A 384      29.537   4.872 -19.924  1.00  0.80           C  
ATOM   5657  CG  PHE A 384      28.306   4.439 -20.700  1.00  0.80           C  
ATOM   5658  CD1 PHE A 384      27.550   3.351 -20.313  1.00  0.80           C  
ATOM   5659  CD2 PHE A 384      27.878   5.178 -21.798  1.00  0.80           C  
ATOM   5660  CE1 PHE A 384      26.407   3.000 -21.017  1.00  0.80           C  
ATOM   5661  CE2 PHE A 384      26.728   4.823 -22.492  1.00  0.80           C  
ATOM   5662  CZ  PHE A 384      25.999   3.738 -22.100  1.00  0.80           C  
ATOM   5663  H   PHE A 384      30.394   2.709 -18.710  1.00  0.80           H  
ATOM   5664  HA  PHE A 384      30.929   4.010 -21.297  1.00  0.80           H  
ATOM   5665 1HB  PHE A 384      29.318   4.744 -18.863  1.00  0.80           H  
ATOM   5666 2HB  PHE A 384      29.693   5.936 -20.101  1.00  0.80           H  
ATOM   5667  HD1 PHE A 384      27.869   2.760 -19.446  1.00  0.80           H  
ATOM   5668  HD2 PHE A 384      28.462   6.048 -22.111  1.00  0.80           H  
ATOM   5669  HE1 PHE A 384      25.832   2.140 -20.715  1.00  0.80           H  
ATOM   5670  HE2 PHE A 384      26.405   5.400 -23.350  1.00  0.80           H  
ATOM   5671  HZ  PHE A 384      25.095   3.455 -22.645  1.00  0.80           H  
ATOM   5672  N   HIS A 385      32.519   5.770 -20.605  1.00  0.83           N  
ATOM   5673  CA  HIS A 385      33.619   6.673 -20.311  1.00  0.83           C  
ATOM   5674  C   HIS A 385      33.280   8.068 -20.819  1.00  0.83           C  
ATOM   5675  O   HIS A 385      33.036   8.253 -22.012  1.00  0.83           O  
ATOM   5676  CB  HIS A 385      34.883   6.186 -21.041  1.00  0.83           C  
ATOM   5677  CG  HIS A 385      35.316   4.782 -20.697  1.00  0.83           C  
ATOM   5678  ND1 HIS A 385      36.294   4.509 -19.770  1.00  0.83           N  
ATOM   5679  CD2 HIS A 385      34.883   3.578 -21.155  1.00  0.83           C  
ATOM   5680  CE1 HIS A 385      36.452   3.195 -19.676  1.00  0.83           C  
ATOM   5681  NE2 HIS A 385      35.607   2.612 -20.504  1.00  0.83           N  
ATOM   5682  H   HIS A 385      32.123   5.755 -21.546  1.00  0.83           H  
ATOM   5683  HA  HIS A 385      33.804   6.723 -19.239  1.00  0.83           H  
ATOM   5684 1HB  HIS A 385      34.711   6.226 -22.115  1.00  0.83           H  
ATOM   5685 2HB  HIS A 385      35.709   6.862 -20.819  1.00  0.83           H  
ATOM   5686  HD2 HIS A 385      34.100   3.409 -21.902  1.00  0.83           H  
ATOM   5687  HE1 HIS A 385      37.160   2.684 -19.022  1.00  0.83           H  
ATOM   5688  HE2 HIS A 385      35.503   1.617 -20.642  1.00  0.83           H  
ATOM   5689  N   VAL A 386      33.268   9.055 -19.931  1.00  0.89           N  
ATOM   5690  CA  VAL A 386      32.948  10.421 -20.349  1.00  0.89           C  
ATOM   5691  C   VAL A 386      34.189  11.057 -20.924  1.00  0.89           C  
ATOM   5692  O   VAL A 386      35.262  10.979 -20.321  1.00  0.89           O  
ATOM   5693  CB  VAL A 386      32.365  11.253 -19.190  1.00  0.89           C  
ATOM   5694  CG1 VAL A 386      32.145  12.702 -19.637  1.00  0.89           C  
ATOM   5695  CG2 VAL A 386      31.030  10.632 -18.780  1.00  0.89           C  
ATOM   5696  H   VAL A 386      33.481   8.865 -18.961  1.00  0.89           H  
ATOM   5697  HA  VAL A 386      32.200  10.388 -21.134  1.00  0.89           H  
ATOM   5698  HB  VAL A 386      33.058  11.255 -18.347  1.00  0.89           H  
ATOM   5699 1HG1 VAL A 386      31.722  13.279 -18.813  1.00  0.89           H  
ATOM   5700 2HG1 VAL A 386      33.095  13.146 -19.937  1.00  0.89           H  
ATOM   5701 3HG1 VAL A 386      31.455  12.723 -20.484  1.00  0.89           H  
ATOM   5702 1HG2 VAL A 386      30.595  11.203 -17.972  1.00  0.89           H  
ATOM   5703 2HG2 VAL A 386      30.353  10.645 -19.630  1.00  0.89           H  
ATOM   5704 3HG2 VAL A 386      31.188   9.611 -18.461  1.00  0.89           H  
ATOM   5705  N   VAL A 387      34.060  11.630 -22.114  1.00  0.97           N  
ATOM   5706  CA  VAL A 387      35.218  12.198 -22.778  1.00  0.97           C  
ATOM   5707  C   VAL A 387      35.188  13.724 -22.872  1.00  0.97           C  
ATOM   5708  O   VAL A 387      36.243  14.357 -22.910  1.00  0.97           O  
ATOM   5709  CB  VAL A 387      35.326  11.579 -24.192  1.00  0.97           C  
ATOM   5710  CG1 VAL A 387      35.524  10.060 -24.083  1.00  0.97           C  
ATOM   5711  CG2 VAL A 387      34.081  11.852 -24.979  1.00  0.97           C  
ATOM   5712  H   VAL A 387      33.139  11.676 -22.545  1.00  0.97           H  
ATOM   5713  HA  VAL A 387      36.106  11.912 -22.216  1.00  0.97           H  
ATOM   5714  HB  VAL A 387      36.191  12.000 -24.699  1.00  0.97           H  
ATOM   5715 1HG1 VAL A 387      35.614   9.628 -25.078  1.00  0.97           H  
ATOM   5716 2HG1 VAL A 387      36.430   9.851 -23.513  1.00  0.97           H  
ATOM   5717 3HG1 VAL A 387      34.667   9.617 -23.576  1.00  0.97           H  
ATOM   5718 1HG2 VAL A 387      34.167  11.409 -25.934  1.00  0.97           H  
ATOM   5719 2HG2 VAL A 387      33.260  11.417 -24.471  1.00  0.97           H  
ATOM   5720 3HG2 VAL A 387      33.918  12.916 -25.098  1.00  0.97           H  
ATOM   5721  N   ASP A 388      33.993  14.312 -22.898  1.00  1.06           N  
ATOM   5722  CA  ASP A 388      33.861  15.766 -23.006  1.00  1.06           C  
ATOM   5723  C   ASP A 388      32.417  16.163 -22.747  1.00  1.06           C  
ATOM   5724  O   ASP A 388      31.580  15.307 -22.472  1.00  1.06           O  
ATOM   5725  CB  ASP A 388      34.349  16.265 -24.387  1.00  1.06           C  
ATOM   5726  CG  ASP A 388      34.888  17.734 -24.394  1.00  1.06           C  
ATOM   5727  OD1 ASP A 388      34.517  18.490 -23.516  1.00  1.06           O  
ATOM   5728  OD2 ASP A 388      35.670  18.060 -25.264  1.00  1.06           O  
ATOM   5729  H   ASP A 388      33.156  13.730 -22.869  1.00  1.06           H  
ATOM   5730  HA  ASP A 388      34.483  16.230 -22.239  1.00  1.06           H  
ATOM   5731 1HB  ASP A 388      35.130  15.616 -24.769  1.00  1.06           H  
ATOM   5732 2HB  ASP A 388      33.514  16.212 -25.092  1.00  1.06           H  
ATOM   5733  N   ARG A 389      32.133  17.456 -22.799  1.00  1.14           N  
ATOM   5734  CA  ARG A 389      30.755  17.940 -22.693  1.00  1.14           C  
ATOM   5735  C   ARG A 389      30.204  18.305 -24.068  1.00  1.14           C  
ATOM   5736  O   ARG A 389      30.936  18.755 -24.947  1.00  1.14           O  
ATOM   5737  CB  ARG A 389      30.641  19.116 -21.748  1.00  1.14           C  
ATOM   5738  CG  ARG A 389      30.760  18.741 -20.271  1.00  1.14           C  
ATOM   5739  CD  ARG A 389      32.174  18.756 -19.829  1.00  1.14           C  
ATOM   5740  NE  ARG A 389      32.661  20.106 -19.737  1.00  1.14           N  
ATOM   5741  CZ  ARG A 389      33.948  20.476 -19.640  1.00  1.14           C  
ATOM   5742  NH1 ARG A 389      34.927  19.592 -19.613  1.00  1.14           N  
ATOM   5743  NH2 ARG A 389      34.222  21.757 -19.577  1.00  1.14           N  
ATOM   5744  H   ARG A 389      32.904  18.105 -22.968  1.00  1.14           H  
ATOM   5745  HA  ARG A 389      30.140  17.145 -22.288  1.00  1.14           H  
ATOM   5746 1HB  ARG A 389      31.410  19.853 -21.977  1.00  1.14           H  
ATOM   5747 2HB  ARG A 389      29.671  19.603 -21.889  1.00  1.14           H  
ATOM   5748 1HG  ARG A 389      30.201  19.458 -19.669  1.00  1.14           H  
ATOM   5749 2HG  ARG A 389      30.348  17.735 -20.113  1.00  1.14           H  
ATOM   5750 1HD  ARG A 389      32.264  18.287 -18.859  1.00  1.14           H  
ATOM   5751 2HD  ARG A 389      32.792  18.222 -20.548  1.00  1.14           H  
ATOM   5752  HE  ARG A 389      31.976  20.853 -19.764  1.00  1.14           H  
ATOM   5753 1HH1 ARG A 389      34.729  18.609 -19.666  1.00  1.14           H  
ATOM   5754 2HH1 ARG A 389      35.903  19.926 -19.543  1.00  1.14           H  
ATOM   5755 1HH2 ARG A 389      33.477  22.444 -19.600  1.00  1.14           H  
ATOM   5756 2HH2 ARG A 389      35.181  22.077 -19.507  1.00  1.14           H  
ATOM   5757  N   LEU A 390      28.912  18.097 -24.262  1.00  1.19           N  
ATOM   5758  CA  LEU A 390      28.262  18.453 -25.520  1.00  1.19           C  
ATOM   5759  C   LEU A 390      28.130  19.960 -25.642  1.00  1.19           C  
ATOM   5760  O   LEU A 390      28.287  20.535 -26.720  1.00  1.19           O  
ATOM   5761  CB  LEU A 390      26.877  17.815 -25.629  1.00  1.19           C  
ATOM   5762  CG  LEU A 390      26.148  18.046 -26.959  1.00  1.19           C  
ATOM   5763  CD1 LEU A 390      26.984  17.483 -28.101  1.00  1.19           C  
ATOM   5764  CD2 LEU A 390      24.816  17.367 -26.914  1.00  1.19           C  
ATOM   5765  H   LEU A 390      28.357  17.721 -23.499  1.00  1.19           H  
ATOM   5766  HA  LEU A 390      28.880  18.096 -26.342  1.00  1.19           H  
ATOM   5767 1HB  LEU A 390      26.968  16.740 -25.479  1.00  1.19           H  
ATOM   5768 2HB  LEU A 390      26.248  18.212 -24.832  1.00  1.19           H  
ATOM   5769  HG  LEU A 390      26.014  19.115 -27.121  1.00  1.19           H  
ATOM   5770 1HD1 LEU A 390      26.467  17.649 -29.045  1.00  1.19           H  
ATOM   5771 2HD1 LEU A 390      27.953  17.982 -28.125  1.00  1.19           H  
ATOM   5772 3HD1 LEU A 390      27.129  16.412 -27.950  1.00  1.19           H  
ATOM   5773 1HD2 LEU A 390      24.285  17.517 -27.854  1.00  1.19           H  
ATOM   5774 2HD2 LEU A 390      24.968  16.305 -26.755  1.00  1.19           H  
ATOM   5775 3HD2 LEU A 390      24.220  17.770 -26.094  1.00  1.19           H  
ATOM   5776  N   LYS A 391      27.771  20.583 -24.528  1.00  1.20           N  
ATOM   5777  CA  LYS A 391      27.536  22.016 -24.470  1.00  1.20           C  
ATOM   5778  C   LYS A 391      28.729  22.728 -23.850  1.00  1.20           C  
ATOM   5779  O   LYS A 391      29.516  22.127 -23.116  1.00  1.20           O  
ATOM   5780  CB  LYS A 391      26.256  22.297 -23.694  1.00  1.20           C  
ATOM   5781  CG  LYS A 391      25.029  21.581 -24.279  1.00  1.20           C  
ATOM   5782  CD  LYS A 391      24.718  22.068 -25.691  1.00  1.20           C  
ATOM   5783  CE  LYS A 391      23.440  21.435 -26.236  1.00  1.20           C  
ATOM   5784  NZ  LYS A 391      23.149  21.881 -27.636  1.00  1.20           N  
ATOM   5785  H   LYS A 391      27.667  20.031 -23.689  1.00  1.20           H  
ATOM   5786  HA  LYS A 391      27.415  22.391 -25.487  1.00  1.20           H  
ATOM   5787 1HB  LYS A 391      26.374  21.968 -22.664  1.00  1.20           H  
ATOM   5788 2HB  LYS A 391      26.059  23.371 -23.678  1.00  1.20           H  
ATOM   5789 1HG  LYS A 391      25.225  20.508 -24.317  1.00  1.20           H  
ATOM   5790 2HG  LYS A 391      24.169  21.742 -23.646  1.00  1.20           H  
ATOM   5791 1HD  LYS A 391      24.601  23.153 -25.681  1.00  1.20           H  
ATOM   5792 2HD  LYS A 391      25.549  21.813 -26.355  1.00  1.20           H  
ATOM   5793 1HE  LYS A 391      23.548  20.350 -26.225  1.00  1.20           H  
ATOM   5794 2HE  LYS A 391      22.603  21.714 -25.594  1.00  1.20           H  
ATOM   5795 1HZ  LYS A 391      22.300  21.442 -27.960  1.00  1.20           H  
ATOM   5796 2HZ  LYS A 391      23.038  22.885 -27.655  1.00  1.20           H  
ATOM   5797 3HZ  LYS A 391      23.917  21.616 -28.238  1.00  1.20           H  
ATOM   5798  N   ASP A 392      28.846  24.030 -24.097  1.00  1.20           N  
ATOM   5799  CA  ASP A 392      29.974  24.798 -23.569  1.00  1.20           C  
ATOM   5800  C   ASP A 392      29.822  25.123 -22.091  1.00  1.20           C  
ATOM   5801  O   ASP A 392      29.581  26.263 -21.713  1.00  1.20           O  
ATOM   5802  CB  ASP A 392      30.134  26.103 -24.363  1.00  1.20           C  
ATOM   5803  CG  ASP A 392      31.432  26.911 -24.053  1.00  1.20           C  
ATOM   5804  OD1 ASP A 392      32.363  26.366 -23.513  1.00  1.20           O  
ATOM   5805  OD2 ASP A 392      31.475  28.086 -24.401  1.00  1.20           O  
ATOM   5806  H   ASP A 392      28.166  24.489 -24.685  1.00  1.20           H  
ATOM   5807  HA  ASP A 392      30.879  24.203 -23.691  1.00  1.20           H  
ATOM   5808 1HB  ASP A 392      30.122  25.874 -25.428  1.00  1.20           H  
ATOM   5809 2HB  ASP A 392      29.275  26.744 -24.159  1.00  1.20           H  
ATOM   5810  N   MET A 393      29.975  24.101 -21.263  1.00  1.19           N  
ATOM   5811  CA  MET A 393      29.890  24.243 -19.817  1.00  1.19           C  
ATOM   5812  C   MET A 393      31.290  24.184 -19.224  1.00  1.19           C  
ATOM   5813  O   MET A 393      32.155  23.486 -19.754  1.00  1.19           O  
ATOM   5814  CB  MET A 393      29.053  23.131 -19.203  1.00  1.19           C  
ATOM   5815  CG  MET A 393      27.668  22.979 -19.776  1.00  1.19           C  
ATOM   5816  SD  MET A 393      26.672  24.418 -19.531  1.00  1.19           S  
ATOM   5817  CE  MET A 393      26.481  24.413 -17.773  1.00  1.19           C  
ATOM   5818  H   MET A 393      30.138  23.191 -21.690  1.00  1.19           H  
ATOM   5819  HA  MET A 393      29.455  25.212 -19.572  1.00  1.19           H  
ATOM   5820 1HB  MET A 393      29.572  22.183 -19.321  1.00  1.19           H  
ATOM   5821 2HB  MET A 393      28.953  23.315 -18.129  1.00  1.19           H  
ATOM   5822 1HG  MET A 393      27.739  22.786 -20.841  1.00  1.19           H  
ATOM   5823 2HG  MET A 393      27.169  22.129 -19.306  1.00  1.19           H  
ATOM   5824 1HE  MET A 393      25.878  25.250 -17.478  1.00  1.19           H  
ATOM   5825 2HE  MET A 393      25.979  23.497 -17.473  1.00  1.19           H  
ATOM   5826 3HE  MET A 393      27.457  24.478 -17.298  1.00  1.19           H  
ATOM   5827  N   ILE A 394      31.493  24.856 -18.101  1.00  1.19           N  
ATOM   5828  CA  ILE A 394      32.747  24.818 -17.358  1.00  1.19           C  
ATOM   5829  C   ILE A 394      32.528  24.042 -16.075  1.00  1.19           C  
ATOM   5830  O   ILE A 394      31.534  24.272 -15.386  1.00  1.19           O  
ATOM   5831  CB  ILE A 394      33.228  26.237 -16.992  1.00  1.19           C  
ATOM   5832  CG1 ILE A 394      33.484  27.048 -18.225  1.00  1.19           C  
ATOM   5833  CG2 ILE A 394      34.478  26.185 -16.094  1.00  1.19           C  
ATOM   5834  CD1 ILE A 394      33.758  28.504 -17.904  1.00  1.19           C  
ATOM   5835  H   ILE A 394      30.739  25.436 -17.744  1.00  1.19           H  
ATOM   5836  HA  ILE A 394      33.511  24.316 -17.950  1.00  1.19           H  
ATOM   5837  HB  ILE A 394      32.446  26.738 -16.467  1.00  1.19           H  
ATOM   5838 1HG1 ILE A 394      34.319  26.628 -18.750  1.00  1.19           H  
ATOM   5839 2HG1 ILE A 394      32.610  26.993 -18.875  1.00  1.19           H  
ATOM   5840 1HG2 ILE A 394      34.778  27.194 -15.833  1.00  1.19           H  
ATOM   5841 2HG2 ILE A 394      34.260  25.632 -15.180  1.00  1.19           H  
ATOM   5842 3HG2 ILE A 394      35.290  25.694 -16.625  1.00  1.19           H  
ATOM   5843 1HD1 ILE A 394      33.940  29.061 -18.816  1.00  1.19           H  
ATOM   5844 2HD1 ILE A 394      32.899  28.932 -17.384  1.00  1.19           H  
ATOM   5845 3HD1 ILE A 394      34.628  28.559 -17.270  1.00  1.19           H  
ATOM   5846  N   ILE A 395      33.391  23.082 -15.760  1.00  1.21           N  
ATOM   5847  CA  ILE A 395      33.174  22.390 -14.496  1.00  1.21           C  
ATOM   5848  C   ILE A 395      34.159  22.844 -13.441  1.00  1.21           C  
ATOM   5849  O   ILE A 395      35.356  22.566 -13.547  1.00  1.21           O  
ATOM   5850  CB  ILE A 395      33.254  20.871 -14.625  1.00  1.21           C  
ATOM   5851  CG1 ILE A 395      32.198  20.362 -15.603  1.00  1.21           C  
ATOM   5852  CG2 ILE A 395      33.047  20.258 -13.257  1.00  1.21           C  
ATOM   5853  CD1 ILE A 395      32.327  18.886 -15.918  1.00  1.21           C  
ATOM   5854  H   ILE A 395      34.190  22.875 -16.347  1.00  1.21           H  
ATOM   5855  HA  ILE A 395      32.182  22.620 -14.149  1.00  1.21           H  
ATOM   5856  HB  ILE A 395      34.233  20.587 -15.011  1.00  1.21           H  
ATOM   5857 1HG1 ILE A 395      31.210  20.545 -15.172  1.00  1.21           H  
ATOM   5858 2HG1 ILE A 395      32.276  20.921 -16.536  1.00  1.21           H  
ATOM   5859 1HG2 ILE A 395      33.109  19.193 -13.346  1.00  1.21           H  
ATOM   5860 2HG2 ILE A 395      33.814  20.617 -12.574  1.00  1.21           H  
ATOM   5861 3HG2 ILE A 395      32.060  20.544 -12.881  1.00  1.21           H  
ATOM   5862 1HD1 ILE A 395      31.537  18.598 -16.611  1.00  1.21           H  
ATOM   5863 2HD1 ILE A 395      33.300  18.690 -16.368  1.00  1.21           H  
ATOM   5864 3HD1 ILE A 395      32.227  18.308 -14.999  1.00  1.21           H  
ATOM   5865  N   SER A 396      33.636  23.513 -12.413  1.00  1.25           N  
ATOM   5866  CA  SER A 396      34.495  24.086 -11.381  1.00  1.25           C  
ATOM   5867  C   SER A 396      34.131  23.508 -10.037  1.00  1.25           C  
ATOM   5868  O   SER A 396      33.057  23.781  -9.498  1.00  1.25           O  
ATOM   5869  CB  SER A 396      34.334  25.603 -11.294  1.00  1.25           C  
ATOM   5870  OG  SER A 396      34.681  26.241 -12.490  1.00  1.25           O  
ATOM   5871  H   SER A 396      32.620  23.619 -12.380  1.00  1.25           H  
ATOM   5872  HA  SER A 396      35.536  23.843 -11.604  1.00  1.25           H  
ATOM   5873 1HB  SER A 396      33.324  25.854 -11.013  1.00  1.25           H  
ATOM   5874 2HB  SER A 396      34.984  25.967 -10.499  1.00  1.25           H  
ATOM   5875  HG  SER A 396      35.484  25.797 -12.811  1.00  1.25           H  
ATOM   5876  N   GLY A 397      34.974  22.639  -9.510  1.00  1.29           N  
ATOM   5877  CA  GLY A 397      34.662  22.066  -8.200  1.00  1.29           C  
ATOM   5878  C   GLY A 397      33.498  21.092  -8.251  1.00  1.29           C  
ATOM   5879  O   GLY A 397      32.882  20.801  -7.231  1.00  1.29           O  
ATOM   5880  H   GLY A 397      35.846  22.418 -10.007  1.00  1.29           H  
ATOM   5881 1HA  GLY A 397      35.537  21.568  -7.808  1.00  1.29           H  
ATOM   5882 2HA  GLY A 397      34.422  22.866  -7.506  1.00  1.29           H  
ATOM   5883  N   GLY A 398      33.176  20.621  -9.443  1.00  1.31           N  
ATOM   5884  CA  GLY A 398      32.040  19.748  -9.656  1.00  1.31           C  
ATOM   5885  C   GLY A 398      30.777  20.506 -10.090  1.00  1.31           C  
ATOM   5886  O   GLY A 398      29.803  19.878 -10.513  1.00  1.31           O  
ATOM   5887  H   GLY A 398      33.737  20.898 -10.234  1.00  1.31           H  
ATOM   5888 1HA  GLY A 398      32.299  19.016 -10.407  1.00  1.31           H  
ATOM   5889 2HA  GLY A 398      31.832  19.196  -8.741  1.00  1.31           H  
ATOM   5890  N   GLU A 399      30.772  21.840 -10.010  1.00  1.30           N  
ATOM   5891  CA  GLU A 399      29.575  22.580 -10.411  1.00  1.30           C  
ATOM   5892  C   GLU A 399      29.568  22.833 -11.908  1.00  1.30           C  
ATOM   5893  O   GLU A 399      30.621  23.004 -12.514  1.00  1.30           O  
ATOM   5894  CB  GLU A 399      29.486  23.912  -9.674  1.00  1.30           C  
ATOM   5895  CG  GLU A 399      29.402  23.795  -8.179  1.00  1.30           C  
ATOM   5896  CD  GLU A 399      28.125  23.179  -7.676  1.00  1.30           C  
ATOM   5897  OE1 GLU A 399      27.109  23.292  -8.317  1.00  1.30           O  
ATOM   5898  OE2 GLU A 399      28.178  22.589  -6.618  1.00  1.30           O  
ATOM   5899  H   GLU A 399      31.585  22.354  -9.669  1.00  1.30           H  
ATOM   5900  HA  GLU A 399      28.699  21.984 -10.160  1.00  1.30           H  
ATOM   5901 1HB  GLU A 399      30.370  24.508  -9.899  1.00  1.30           H  
ATOM   5902 2HB  GLU A 399      28.617  24.471 -10.025  1.00  1.30           H  
ATOM   5903 1HG  GLU A 399      30.244  23.193  -7.834  1.00  1.30           H  
ATOM   5904 2HG  GLU A 399      29.508  24.790  -7.749  1.00  1.30           H  
ATOM   5905  N   ASN A 400      28.374  22.923 -12.497  1.00  1.24           N  
ATOM   5906  CA  ASN A 400      28.237  23.242 -13.923  1.00  1.24           C  
ATOM   5907  C   ASN A 400      27.971  24.732 -14.184  1.00  1.24           C  
ATOM   5908  O   ASN A 400      26.890  25.254 -13.887  1.00  1.24           O  
ATOM   5909  CB  ASN A 400      27.148  22.394 -14.550  1.00  1.24           C  
ATOM   5910  CG  ASN A 400      27.475  20.912 -14.594  1.00  1.24           C  
ATOM   5911  OD1 ASN A 400      28.547  20.507 -15.053  1.00  1.24           O  
ATOM   5912  ND2 ASN A 400      26.560  20.098 -14.129  1.00  1.24           N  
ATOM   5913  H   ASN A 400      27.545  22.767 -11.941  1.00  1.24           H  
ATOM   5914  HA  ASN A 400      29.182  23.000 -14.418  1.00  1.24           H  
ATOM   5915 1HB  ASN A 400      26.212  22.540 -14.007  1.00  1.24           H  
ATOM   5916 2HB  ASN A 400      26.988  22.727 -15.557  1.00  1.24           H  
ATOM   5917 1HD2 ASN A 400      26.722  19.110 -14.136  1.00  1.24           H  
ATOM   5918 2HD2 ASN A 400      25.703  20.461 -13.767  1.00  1.24           H  
ATOM   5919  N   ILE A 401      28.963  25.415 -14.738  1.00  1.16           N  
ATOM   5920  CA  ILE A 401      28.901  26.844 -15.005  1.00  1.16           C  
ATOM   5921  C   ILE A 401      28.701  27.137 -16.480  1.00  1.16           C  
ATOM   5922  O   ILE A 401      29.415  26.608 -17.328  1.00  1.16           O  
ATOM   5923  CB  ILE A 401      30.168  27.546 -14.507  1.00  1.16           C  
ATOM   5924  CG1 ILE A 401      30.261  27.397 -13.029  1.00  1.16           C  
ATOM   5925  CG2 ILE A 401      30.213  29.017 -14.961  1.00  1.16           C  
ATOM   5926  CD1 ILE A 401      30.996  26.197 -12.626  1.00  1.16           C  
ATOM   5927  H   ILE A 401      29.833  24.930 -14.962  1.00  1.16           H  
ATOM   5928  HA  ILE A 401      28.051  27.258 -14.460  1.00  1.16           H  
ATOM   5929  HB  ILE A 401      31.018  27.027 -14.898  1.00  1.16           H  
ATOM   5930 1HG1 ILE A 401      30.764  28.247 -12.611  1.00  1.16           H  
ATOM   5931 2HG1 ILE A 401      29.262  27.329 -12.616  1.00  1.16           H  
ATOM   5932 1HG2 ILE A 401      31.134  29.478 -14.603  1.00  1.16           H  
ATOM   5933 2HG2 ILE A 401      30.187  29.065 -16.049  1.00  1.16           H  
ATOM   5934 3HG2 ILE A 401      29.360  29.556 -14.557  1.00  1.16           H  
ATOM   5935 1HD1 ILE A 401      31.025  26.138 -11.541  1.00  1.16           H  
ATOM   5936 2HD1 ILE A 401      30.508  25.339 -13.023  1.00  1.16           H  
ATOM   5937 3HD1 ILE A 401      32.009  26.243 -13.021  1.00  1.16           H  
ATOM   5938  N   TYR A 402      27.705  27.949 -16.810  1.00  1.07           N  
ATOM   5939  CA  TYR A 402      27.476  28.276 -18.210  1.00  1.07           C  
ATOM   5940  C   TYR A 402      28.054  29.677 -18.469  1.00  1.07           C  
ATOM   5941  O   TYR A 402      27.501  30.666 -17.968  1.00  1.07           O  
ATOM   5942  CB  TYR A 402      25.992  28.244 -18.561  1.00  1.07           C  
ATOM   5943  CG  TYR A 402      25.745  28.289 -20.053  1.00  1.07           C  
ATOM   5944  CD1 TYR A 402      26.523  27.524 -20.883  1.00  1.07           C  
ATOM   5945  CD2 TYR A 402      24.744  29.030 -20.578  1.00  1.07           C  
ATOM   5946  CE1 TYR A 402      26.314  27.498 -22.226  1.00  1.07           C  
ATOM   5947  CE2 TYR A 402      24.510  29.012 -21.939  1.00  1.07           C  
ATOM   5948  CZ  TYR A 402      25.299  28.246 -22.762  1.00  1.07           C  
ATOM   5949  OH  TYR A 402      25.075  28.223 -24.117  1.00  1.07           O  
ATOM   5950  H   TYR A 402      27.123  28.344 -16.086  1.00  1.07           H  
ATOM   5951  HA  TYR A 402      27.952  27.527 -18.831  1.00  1.07           H  
ATOM   5952 1HB  TYR A 402      25.526  27.351 -18.164  1.00  1.07           H  
ATOM   5953 2HB  TYR A 402      25.490  29.097 -18.110  1.00  1.07           H  
ATOM   5954  HD1 TYR A 402      27.326  26.933 -20.467  1.00  1.07           H  
ATOM   5955  HD2 TYR A 402      24.131  29.634 -19.931  1.00  1.07           H  
ATOM   5956  HE1 TYR A 402      26.953  26.884 -22.860  1.00  1.07           H  
ATOM   5957  HE2 TYR A 402      23.701  29.609 -22.358  1.00  1.07           H  
ATOM   5958  HH  TYR A 402      24.228  28.636 -24.305  1.00  1.07           H  
ATOM   5959  N   PRO A 403      29.160  29.808 -19.235  1.00  0.98           N  
ATOM   5960  CA  PRO A 403      29.865  31.037 -19.503  1.00  0.98           C  
ATOM   5961  C   PRO A 403      28.938  32.150 -19.931  1.00  0.98           C  
ATOM   5962  O   PRO A 403      29.187  33.296 -19.602  1.00  0.98           O  
ATOM   5963  CB  PRO A 403      30.761  30.634 -20.669  1.00  0.98           C  
ATOM   5964  CG  PRO A 403      31.028  29.216 -20.457  1.00  0.98           C  
ATOM   5965  CD  PRO A 403      29.749  28.661 -19.937  1.00  0.98           C  
ATOM   5966  HA  PRO A 403      30.454  31.328 -18.622  1.00  0.98           H  
ATOM   5967 1HB  PRO A 403      30.270  30.846 -21.627  1.00  0.98           H  
ATOM   5968 2HB  PRO A 403      31.672  31.219 -20.653  1.00  0.98           H  
ATOM   5969 1HG  PRO A 403      31.338  28.734 -21.407  1.00  0.98           H  
ATOM   5970 2HG  PRO A 403      31.842  29.105 -19.775  1.00  0.98           H  
ATOM   5971 1HD  PRO A 403      29.130  28.374 -20.772  1.00  0.98           H  
ATOM   5972 2HD  PRO A 403      30.009  27.834 -19.282  1.00  0.98           H  
ATOM   5973  N   ALA A 404      27.853  31.825 -20.640  1.00  0.91           N  
ATOM   5974  CA  ALA A 404      26.926  32.855 -21.100  1.00  0.91           C  
ATOM   5975  C   ALA A 404      26.314  33.636 -19.945  1.00  0.91           C  
ATOM   5976  O   ALA A 404      26.021  34.825 -20.070  1.00  0.91           O  
ATOM   5977  CB  ALA A 404      25.817  32.245 -21.912  1.00  0.91           C  
ATOM   5978  H   ALA A 404      27.670  30.862 -20.881  1.00  0.91           H  
ATOM   5979  HA  ALA A 404      27.488  33.549 -21.728  1.00  0.91           H  
ATOM   5980 1HB  ALA A 404      25.159  33.032 -22.274  1.00  0.91           H  
ATOM   5981 2HB  ALA A 404      26.233  31.699 -22.758  1.00  0.91           H  
ATOM   5982 3HB  ALA A 404      25.266  31.587 -21.283  1.00  0.91           H  
ATOM   5983  N   GLU A 405      26.077  32.971 -18.811  1.00  0.86           N  
ATOM   5984  CA  GLU A 405      25.465  33.667 -17.689  1.00  0.86           C  
ATOM   5985  C   GLU A 405      26.478  34.652 -17.161  1.00  0.86           C  
ATOM   5986  O   GLU A 405      26.159  35.791 -16.797  1.00  0.86           O  
ATOM   5987  CB  GLU A 405      25.079  32.709 -16.561  1.00  0.86           C  
ATOM   5988  CG  GLU A 405      24.338  33.389 -15.405  1.00  0.86           C  
ATOM   5989  CD  GLU A 405      22.986  33.895 -15.801  1.00  0.86           C  
ATOM   5990  OE1 GLU A 405      22.411  33.294 -16.667  1.00  0.86           O  
ATOM   5991  OE2 GLU A 405      22.530  34.870 -15.266  1.00  0.86           O  
ATOM   5992  H   GLU A 405      26.376  32.004 -18.705  1.00  0.86           H  
ATOM   5993  HA  GLU A 405      24.586  34.213 -18.035  1.00  0.86           H  
ATOM   5994 1HB  GLU A 405      24.447  31.916 -16.957  1.00  0.86           H  
ATOM   5995 2HB  GLU A 405      25.981  32.237 -16.158  1.00  0.86           H  
ATOM   5996 1HG  GLU A 405      24.221  32.684 -14.602  1.00  0.86           H  
ATOM   5997 2HG  GLU A 405      24.943  34.219 -15.039  1.00  0.86           H  
ATOM   5998  N   VAL A 406      27.722  34.196 -17.141  1.00  0.81           N  
ATOM   5999  CA  VAL A 406      28.793  35.000 -16.598  1.00  0.81           C  
ATOM   6000  C   VAL A 406      29.060  36.189 -17.520  1.00  0.81           C  
ATOM   6001  O   VAL A 406      29.220  37.323 -17.057  1.00  0.81           O  
ATOM   6002  CB  VAL A 406      30.062  34.173 -16.454  1.00  0.81           C  
ATOM   6003  CG1 VAL A 406      31.163  35.068 -15.971  1.00  0.81           C  
ATOM   6004  CG2 VAL A 406      29.801  32.998 -15.545  1.00  0.81           C  
ATOM   6005  H   VAL A 406      27.890  33.244 -17.488  1.00  0.81           H  
ATOM   6006  HA  VAL A 406      28.493  35.370 -15.619  1.00  0.81           H  
ATOM   6007  HB  VAL A 406      30.363  33.807 -17.432  1.00  0.81           H  
ATOM   6008 1HG1 VAL A 406      32.056  34.482 -15.906  1.00  0.81           H  
ATOM   6009 2HG1 VAL A 406      31.307  35.891 -16.662  1.00  0.81           H  
ATOM   6010 3HG1 VAL A 406      30.910  35.464 -14.994  1.00  0.81           H  
ATOM   6011 1HG2 VAL A 406      30.708  32.402 -15.444  1.00  0.81           H  
ATOM   6012 2HG2 VAL A 406      29.498  33.365 -14.577  1.00  0.81           H  
ATOM   6013 3HG2 VAL A 406      29.002  32.379 -15.966  1.00  0.81           H  
ATOM   6014  N   GLU A 407      29.085  35.923 -18.832  1.00  0.78           N  
ATOM   6015  CA  GLU A 407      29.316  36.962 -19.820  1.00  0.78           C  
ATOM   6016  C   GLU A 407      28.244  38.014 -19.722  1.00  0.78           C  
ATOM   6017  O   GLU A 407      28.554  39.203 -19.727  1.00  0.78           O  
ATOM   6018  CB  GLU A 407      29.270  36.390 -21.249  1.00  0.78           C  
ATOM   6019  CG  GLU A 407      30.435  35.541 -21.656  1.00  0.78           C  
ATOM   6020  CD  GLU A 407      30.249  34.810 -22.968  1.00  0.78           C  
ATOM   6021  OE1 GLU A 407      29.173  34.839 -23.514  1.00  0.78           O  
ATOM   6022  OE2 GLU A 407      31.206  34.210 -23.421  1.00  0.78           O  
ATOM   6023  H   GLU A 407      28.948  34.970 -19.140  1.00  0.78           H  
ATOM   6024  HA  GLU A 407      30.288  37.420 -19.636  1.00  0.78           H  
ATOM   6025 1HB  GLU A 407      28.368  35.792 -21.362  1.00  0.78           H  
ATOM   6026 2HB  GLU A 407      29.205  37.204 -21.952  1.00  0.78           H  
ATOM   6027 1HG  GLU A 407      31.294  36.196 -21.752  1.00  0.78           H  
ATOM   6028 2HG  GLU A 407      30.629  34.837 -20.878  1.00  0.78           H  
ATOM   6029  N   ASN A 408      26.985  37.594 -19.564  1.00  0.76           N  
ATOM   6030  CA  ASN A 408      25.902  38.555 -19.488  1.00  0.76           C  
ATOM   6031  C   ASN A 408      26.079  39.467 -18.287  1.00  0.76           C  
ATOM   6032  O   ASN A 408      25.891  40.687 -18.393  1.00  0.76           O  
ATOM   6033  CB  ASN A 408      24.568  37.834 -19.442  1.00  0.76           C  
ATOM   6034  CG  ASN A 408      24.186  37.239 -20.777  1.00  0.76           C  
ATOM   6035  OD1 ASN A 408      24.692  37.646 -21.832  1.00  0.76           O  
ATOM   6036  ND2 ASN A 408      23.296  36.281 -20.751  1.00  0.76           N  
ATOM   6037  H   ASN A 408      26.766  36.596 -19.559  1.00  0.76           H  
ATOM   6038  HA  ASN A 408      25.926  39.179 -20.380  1.00  0.76           H  
ATOM   6039 1HB  ASN A 408      24.623  37.028 -18.703  1.00  0.76           H  
ATOM   6040 2HB  ASN A 408      23.790  38.522 -19.120  1.00  0.76           H  
ATOM   6041 1HD2 ASN A 408      23.006  35.846 -21.601  1.00  0.76           H  
ATOM   6042 2HD2 ASN A 408      22.915  35.979 -19.877  1.00  0.76           H  
ATOM   6043  N   GLU A 409      26.521  38.904 -17.161  1.00  0.74           N  
ATOM   6044  CA  GLU A 409      26.702  39.754 -16.005  1.00  0.74           C  
ATOM   6045  C   GLU A 409      27.869  40.724 -16.250  1.00  0.74           C  
ATOM   6046  O   GLU A 409      27.786  41.898 -15.880  1.00  0.74           O  
ATOM   6047  CB  GLU A 409      26.887  38.942 -14.734  1.00  0.74           C  
ATOM   6048  CG  GLU A 409      26.862  39.834 -13.516  1.00  0.74           C  
ATOM   6049  CD  GLU A 409      25.526  40.511 -13.348  1.00  0.74           C  
ATOM   6050  OE1 GLU A 409      24.528  39.928 -13.699  1.00  0.74           O  
ATOM   6051  OE2 GLU A 409      25.511  41.646 -12.923  1.00  0.74           O  
ATOM   6052  H   GLU A 409      26.664  37.893 -17.100  1.00  0.74           H  
ATOM   6053  HA  GLU A 409      25.799  40.349 -15.875  1.00  0.74           H  
ATOM   6054 1HB  GLU A 409      26.083  38.213 -14.650  1.00  0.74           H  
ATOM   6055 2HB  GLU A 409      27.829  38.396 -14.775  1.00  0.74           H  
ATOM   6056 1HG  GLU A 409      27.081  39.246 -12.627  1.00  0.74           H  
ATOM   6057 2HG  GLU A 409      27.627  40.595 -13.625  1.00  0.74           H  
ATOM   6058  N   LEU A 410      28.936  40.260 -16.916  1.00  0.72           N  
ATOM   6059  CA  LEU A 410      30.050  41.145 -17.267  1.00  0.72           C  
ATOM   6060  C   LEU A 410      29.616  42.248 -18.225  1.00  0.72           C  
ATOM   6061  O   LEU A 410      30.016  43.393 -18.056  1.00  0.72           O  
ATOM   6062  CB  LEU A 410      31.227  40.351 -17.844  1.00  0.72           C  
ATOM   6063  CG  LEU A 410      32.007  39.547 -16.813  1.00  0.72           C  
ATOM   6064  CD1 LEU A 410      32.946  38.604 -17.456  1.00  0.72           C  
ATOM   6065  CD2 LEU A 410      32.817  40.555 -15.996  1.00  0.72           C  
ATOM   6066  H   LEU A 410      28.972  39.272 -17.176  1.00  0.72           H  
ATOM   6067  HA  LEU A 410      30.398  41.619 -16.351  1.00  0.72           H  
ATOM   6068 1HB  LEU A 410      30.845  39.656 -18.588  1.00  0.72           H  
ATOM   6069 2HB  LEU A 410      31.914  41.040 -18.336  1.00  0.72           H  
ATOM   6070  HG  LEU A 410      31.323  38.975 -16.194  1.00  0.72           H  
ATOM   6071 1HD1 LEU A 410      33.494  38.067 -16.688  1.00  0.72           H  
ATOM   6072 2HD1 LEU A 410      32.388  37.898 -18.068  1.00  0.72           H  
ATOM   6073 3HD1 LEU A 410      33.636  39.166 -18.069  1.00  0.72           H  
ATOM   6074 1HD2 LEU A 410      33.419  40.067 -15.250  1.00  0.72           H  
ATOM   6075 2HD2 LEU A 410      33.475  41.094 -16.674  1.00  0.72           H  
ATOM   6076 3HD2 LEU A 410      32.136  41.253 -15.510  1.00  0.72           H  
ATOM   6077  N   TYR A 411      28.707  41.951 -19.158  1.00  0.71           N  
ATOM   6078  CA  TYR A 411      28.227  42.975 -20.088  1.00  0.71           C  
ATOM   6079  C   TYR A 411      27.432  44.040 -19.341  1.00  0.71           C  
ATOM   6080  O   TYR A 411      27.361  45.191 -19.773  1.00  0.71           O  
ATOM   6081  CB  TYR A 411      27.365  42.367 -21.205  1.00  0.71           C  
ATOM   6082  CG  TYR A 411      28.133  41.734 -22.328  1.00  0.71           C  
ATOM   6083  CD1 TYR A 411      28.211  40.361 -22.479  1.00  0.71           C  
ATOM   6084  CD2 TYR A 411      28.732  42.545 -23.233  1.00  0.71           C  
ATOM   6085  CE1 TYR A 411      28.925  39.811 -23.511  1.00  0.71           C  
ATOM   6086  CE2 TYR A 411      29.413  42.012 -24.265  1.00  0.71           C  
ATOM   6087  CZ  TYR A 411      29.534  40.633 -24.407  1.00  0.71           C  
ATOM   6088  OH  TYR A 411      30.270  40.074 -25.440  1.00  0.71           O  
ATOM   6089  H   TYR A 411      28.394  40.986 -19.256  1.00  0.71           H  
ATOM   6090  HA  TYR A 411      29.089  43.463 -20.541  1.00  0.71           H  
ATOM   6091 1HB  TYR A 411      26.714  41.606 -20.774  1.00  0.71           H  
ATOM   6092 2HB  TYR A 411      26.726  43.140 -21.625  1.00  0.71           H  
ATOM   6093  HD1 TYR A 411      27.716  39.719 -21.790  1.00  0.71           H  
ATOM   6094  HD2 TYR A 411      28.656  43.630 -23.133  1.00  0.71           H  
ATOM   6095  HE1 TYR A 411      29.000  38.730 -23.623  1.00  0.71           H  
ATOM   6096  HE2 TYR A 411      29.847  42.684 -24.956  1.00  0.71           H  
ATOM   6097  HH  TYR A 411      30.640  39.200 -25.134  1.00  0.71           H  
ATOM   6098  N   GLY A 412      26.851  43.664 -18.201  1.00  0.70           N  
ATOM   6099  CA  GLY A 412      26.123  44.605 -17.364  1.00  0.70           C  
ATOM   6100  C   GLY A 412      27.054  45.558 -16.588  1.00  0.70           C  
ATOM   6101  O   GLY A 412      26.589  46.550 -16.018  1.00  0.70           O  
ATOM   6102  H   GLY A 412      26.891  42.682 -17.926  1.00  0.70           H  
ATOM   6103 1HA  GLY A 412      25.440  45.184 -17.984  1.00  0.70           H  
ATOM   6104 2HA  GLY A 412      25.515  44.041 -16.655  1.00  0.70           H  
ATOM   6105  N   TYR A 413      28.358  45.254 -16.528  1.00  0.69           N  
ATOM   6106  CA  TYR A 413      29.298  46.109 -15.818  1.00  0.69           C  
ATOM   6107  C   TYR A 413      29.521  47.361 -16.676  1.00  0.69           C  
ATOM   6108  O   TYR A 413      29.816  47.220 -17.869  1.00  0.69           O  
ATOM   6109  CB  TYR A 413      30.643  45.416 -15.616  1.00  0.69           C  
ATOM   6110  CG  TYR A 413      31.615  46.233 -14.806  1.00  0.69           C  
ATOM   6111  CD1 TYR A 413      31.552  46.199 -13.455  1.00  0.69           C  
ATOM   6112  CD2 TYR A 413      32.530  47.042 -15.415  1.00  0.69           C  
ATOM   6113  CE1 TYR A 413      32.401  46.953 -12.687  1.00  0.69           C  
ATOM   6114  CE2 TYR A 413      33.380  47.809 -14.668  1.00  0.69           C  
ATOM   6115  CZ  TYR A 413      33.322  47.770 -13.310  1.00  0.69           C  
ATOM   6116  OH  TYR A 413      34.167  48.544 -12.559  1.00  0.69           O  
ATOM   6117  H   TYR A 413      28.720  44.438 -17.017  1.00  0.69           H  
ATOM   6118  HA  TYR A 413      28.881  46.351 -14.850  1.00  0.69           H  
ATOM   6119 1HB  TYR A 413      30.488  44.459 -15.109  1.00  0.69           H  
ATOM   6120 2HB  TYR A 413      31.089  45.205 -16.576  1.00  0.69           H  
ATOM   6121  HD1 TYR A 413      30.839  45.570 -13.004  1.00  0.69           H  
ATOM   6122  HD2 TYR A 413      32.578  47.087 -16.493  1.00  0.69           H  
ATOM   6123  HE1 TYR A 413      32.343  46.910 -11.600  1.00  0.69           H  
ATOM   6124  HE2 TYR A 413      34.090  48.455 -15.158  1.00  0.69           H  
ATOM   6125  HH  TYR A 413      34.798  48.995 -13.133  1.00  0.69           H  
ATOM   6126  N   PRO A 414      29.443  48.584 -16.138  1.00  0.67           N  
ATOM   6127  CA  PRO A 414      29.680  49.792 -16.898  1.00  0.67           C  
ATOM   6128  C   PRO A 414      31.027  49.737 -17.597  1.00  0.67           C  
ATOM   6129  O   PRO A 414      32.042  49.427 -16.990  1.00  0.67           O  
ATOM   6130  CB  PRO A 414      29.673  50.860 -15.802  1.00  0.67           C  
ATOM   6131  CG  PRO A 414      28.751  50.286 -14.733  1.00  0.67           C  
ATOM   6132  CD  PRO A 414      29.032  48.799 -14.738  1.00  0.67           C  
ATOM   6133  HA  PRO A 414      28.863  49.940 -17.617  1.00  0.67           H  
ATOM   6134 1HB  PRO A 414      30.698  51.027 -15.439  1.00  0.67           H  
ATOM   6135 2HB  PRO A 414      29.316  51.817 -16.212  1.00  0.67           H  
ATOM   6136 1HG  PRO A 414      28.960  50.750 -13.756  1.00  0.67           H  
ATOM   6137 2HG  PRO A 414      27.702  50.514 -14.974  1.00  0.67           H  
ATOM   6138 1HD  PRO A 414      29.832  48.539 -14.036  1.00  0.67           H  
ATOM   6139 2HD  PRO A 414      28.083  48.289 -14.521  1.00  0.67           H  
ATOM   6140  N   GLY A 415      31.050  50.100 -18.864  1.00  0.66           N  
ATOM   6141  CA  GLY A 415      32.297  50.088 -19.610  1.00  0.66           C  
ATOM   6142  C   GLY A 415      32.587  48.788 -20.374  1.00  0.66           C  
ATOM   6143  O   GLY A 415      33.492  48.762 -21.195  1.00  0.66           O  
ATOM   6144  H   GLY A 415      30.193  50.363 -19.329  1.00  0.66           H  
ATOM   6145 1HA  GLY A 415      32.287  50.917 -20.316  1.00  0.66           H  
ATOM   6146 2HA  GLY A 415      33.121  50.289 -18.926  1.00  0.66           H  
ATOM   6147  N   VAL A 416      31.863  47.697 -20.163  1.00  0.64           N  
ATOM   6148  CA  VAL A 416      32.229  46.533 -20.991  1.00  0.64           C  
ATOM   6149  C   VAL A 416      31.595  46.610 -22.382  1.00  0.64           C  
ATOM   6150  O   VAL A 416      30.375  46.709 -22.520  1.00  0.64           O  
ATOM   6151  CB  VAL A 416      31.871  45.205 -20.297  1.00  0.64           C  
ATOM   6152  CG1 VAL A 416      32.140  44.005 -21.241  1.00  0.64           C  
ATOM   6153  CG2 VAL A 416      32.718  45.076 -19.027  1.00  0.64           C  
ATOM   6154  H   VAL A 416      31.115  47.654 -19.462  1.00  0.64           H  
ATOM   6155  HA  VAL A 416      33.313  46.529 -21.119  1.00  0.64           H  
ATOM   6156  HB  VAL A 416      30.809  45.204 -20.028  1.00  0.64           H  
ATOM   6157 1HG1 VAL A 416      31.884  43.079 -20.726  1.00  0.64           H  
ATOM   6158 2HG1 VAL A 416      31.526  44.101 -22.137  1.00  0.64           H  
ATOM   6159 3HG1 VAL A 416      33.176  43.987 -21.531  1.00  0.64           H  
ATOM   6160 1HG2 VAL A 416      32.475  44.145 -18.511  1.00  0.64           H  
ATOM   6161 2HG2 VAL A 416      33.769  45.082 -19.287  1.00  0.64           H  
ATOM   6162 3HG2 VAL A 416      32.503  45.917 -18.381  1.00  0.64           H  
ATOM   6163  N   GLU A 417      32.446  46.578 -23.415  1.00  0.63           N  
ATOM   6164  CA  GLU A 417      32.013  46.657 -24.812  1.00  0.63           C  
ATOM   6165  C   GLU A 417      31.833  45.270 -25.401  1.00  0.63           C  
ATOM   6166  O   GLU A 417      30.866  44.997 -26.116  1.00  0.63           O  
ATOM   6167  CB  GLU A 417      33.018  47.457 -25.630  1.00  0.63           C  
ATOM   6168  CG  GLU A 417      32.653  47.662 -27.091  1.00  0.63           C  
ATOM   6169  CD  GLU A 417      33.569  48.649 -27.800  1.00  0.63           C  
ATOM   6170  OE1 GLU A 417      33.757  49.736 -27.294  1.00  0.63           O  
ATOM   6171  OE2 GLU A 417      34.075  48.314 -28.845  1.00  0.63           O  
ATOM   6172  H   GLU A 417      33.445  46.492 -23.234  1.00  0.63           H  
ATOM   6173  HA  GLU A 417      31.052  47.170 -24.847  1.00  0.63           H  
ATOM   6174 1HB  GLU A 417      33.132  48.428 -25.180  1.00  0.63           H  
ATOM   6175 2HB  GLU A 417      33.989  46.968 -25.591  1.00  0.63           H  
ATOM   6176 1HG  GLU A 417      32.714  46.698 -27.599  1.00  0.63           H  
ATOM   6177 2HG  GLU A 417      31.624  48.012 -27.153  1.00  0.63           H  
ATOM   6178  N   ALA A 418      32.775  44.390 -25.093  1.00  0.63           N  
ATOM   6179  CA  ALA A 418      32.701  43.017 -25.576  1.00  0.63           C  
ATOM   6180  C   ALA A 418      33.302  42.107 -24.531  1.00  0.63           C  
ATOM   6181  O   ALA A 418      34.209  42.480 -23.788  1.00  0.63           O  
ATOM   6182  CB  ALA A 418      33.358  42.830 -26.927  1.00  0.63           C  
ATOM   6183  H   ALA A 418      33.553  44.702 -24.514  1.00  0.63           H  
ATOM   6184  HA  ALA A 418      31.675  42.751 -25.714  1.00  0.63           H  
ATOM   6185 1HB  ALA A 418      33.241  41.796 -27.239  1.00  0.63           H  
ATOM   6186 2HB  ALA A 418      32.874  43.485 -27.651  1.00  0.63           H  
ATOM   6187 3HB  ALA A 418      34.397  43.064 -26.878  1.00  0.63           H  
ATOM   6188  N   CYS A 419      32.798  40.899 -24.474  1.00  0.63           N  
ATOM   6189  CA  CYS A 419      33.278  39.933 -23.516  1.00  0.63           C  
ATOM   6190  C   CYS A 419      33.004  38.511 -23.907  1.00  0.63           C  
ATOM   6191  O   CYS A 419      31.948  38.191 -24.472  1.00  0.63           O  
ATOM   6192  CB  CYS A 419      32.658  40.139 -22.141  1.00  0.63           C  
ATOM   6193  SG  CYS A 419      33.263  38.958 -20.922  1.00  0.63           S  
ATOM   6194  H   CYS A 419      32.032  40.645 -25.080  1.00  0.63           H  
ATOM   6195  HA  CYS A 419      34.352  40.062 -23.423  1.00  0.63           H  
ATOM   6196 1HB  CYS A 419      32.883  41.139 -21.782  1.00  0.63           H  
ATOM   6197 2HB  CYS A 419      31.579  40.040 -22.201  1.00  0.63           H  
ATOM   6198  HG  CYS A 419      33.129  37.888 -21.712  1.00  0.63           H  
ATOM   6199  N   ALA A 420      33.968  37.664 -23.566  1.00  0.65           N  
ATOM   6200  CA  ALA A 420      33.819  36.234 -23.713  1.00  0.65           C  
ATOM   6201  C   ALA A 420      34.374  35.534 -22.493  1.00  0.65           C  
ATOM   6202  O   ALA A 420      35.400  35.933 -21.941  1.00  0.65           O  
ATOM   6203  CB  ALA A 420      34.541  35.740 -24.942  1.00  0.65           C  
ATOM   6204  H   ALA A 420      34.832  38.050 -23.176  1.00  0.65           H  
ATOM   6205  HA  ALA A 420      32.761  36.003 -23.797  1.00  0.65           H  
ATOM   6206 1HB  ALA A 420      34.404  34.663 -25.033  1.00  0.65           H  
ATOM   6207 2HB  ALA A 420      34.121  36.231 -25.787  1.00  0.65           H  
ATOM   6208 3HB  ALA A 420      35.603  35.970 -24.866  1.00  0.65           H  
ATOM   6209  N   VAL A 421      33.705  34.476 -22.081  1.00  0.69           N  
ATOM   6210  CA  VAL A 421      34.167  33.674 -20.959  1.00  0.69           C  
ATOM   6211  C   VAL A 421      34.417  32.264 -21.415  1.00  0.69           C  
ATOM   6212  O   VAL A 421      33.616  31.670 -22.138  1.00  0.69           O  
ATOM   6213  CB  VAL A 421      33.175  33.712 -19.777  1.00  0.69           C  
ATOM   6214  CG1 VAL A 421      33.638  32.785 -18.628  1.00  0.69           C  
ATOM   6215  CG2 VAL A 421      33.076  35.133 -19.262  1.00  0.69           C  
ATOM   6216  H   VAL A 421      32.837  34.229 -22.565  1.00  0.69           H  
ATOM   6217  HA  VAL A 421      35.106  34.082 -20.609  1.00  0.69           H  
ATOM   6218  HB  VAL A 421      32.206  33.376 -20.116  1.00  0.69           H  
ATOM   6219 1HG1 VAL A 421      32.921  32.831 -17.810  1.00  0.69           H  
ATOM   6220 2HG1 VAL A 421      33.705  31.759 -18.988  1.00  0.69           H  
ATOM   6221 3HG1 VAL A 421      34.618  33.111 -18.271  1.00  0.69           H  
ATOM   6222 1HG2 VAL A 421      32.382  35.164 -18.462  1.00  0.69           H  
ATOM   6223 2HG2 VAL A 421      34.040  35.444 -18.917  1.00  0.69           H  
ATOM   6224 3HG2 VAL A 421      32.749  35.799 -20.037  1.00  0.69           H  
ATOM   6225  N   ILE A 422      35.571  31.758 -21.048  1.00  0.75           N  
ATOM   6226  CA  ILE A 422      35.971  30.433 -21.443  1.00  0.75           C  
ATOM   6227  C   ILE A 422      36.380  29.573 -20.271  1.00  0.75           C  
ATOM   6228  O   ILE A 422      36.680  30.083 -19.188  1.00  0.75           O  
ATOM   6229  CB  ILE A 422      37.155  30.522 -22.391  1.00  0.75           C  
ATOM   6230  CG1 ILE A 422      38.327  31.189 -21.647  1.00  0.75           C  
ATOM   6231  CG2 ILE A 422      36.781  31.271 -23.703  1.00  0.75           C  
ATOM   6232  CD1 ILE A 422      39.638  31.130 -22.366  1.00  0.75           C  
ATOM   6233  H   ILE A 422      36.189  32.328 -20.471  1.00  0.75           H  
ATOM   6234  HA  ILE A 422      35.136  29.950 -21.949  1.00  0.75           H  
ATOM   6235  HB  ILE A 422      37.459  29.531 -22.597  1.00  0.75           H  
ATOM   6236 1HG1 ILE A 422      38.077  32.237 -21.470  1.00  0.75           H  
ATOM   6237 2HG1 ILE A 422      38.447  30.695 -20.683  1.00  0.75           H  
ATOM   6238 1HG2 ILE A 422      37.640  31.286 -24.362  1.00  0.75           H  
ATOM   6239 2HG2 ILE A 422      35.958  30.751 -24.197  1.00  0.75           H  
ATOM   6240 3HG2 ILE A 422      36.479  32.292 -23.478  1.00  0.75           H  
ATOM   6241 1HD1 ILE A 422      40.402  31.617 -21.765  1.00  0.75           H  
ATOM   6242 2HD1 ILE A 422      39.907  30.091 -22.517  1.00  0.75           H  
ATOM   6243 3HD1 ILE A 422      39.558  31.625 -23.315  1.00  0.75           H  
ATOM   6244  N   GLY A 423      36.420  28.255 -20.488  1.00  0.83           N  
ATOM   6245  CA  GLY A 423      36.934  27.373 -19.448  1.00  0.83           C  
ATOM   6246  C   GLY A 423      38.436  27.246 -19.595  1.00  0.83           C  
ATOM   6247  O   GLY A 423      38.950  27.150 -20.715  1.00  0.83           O  
ATOM   6248  H   GLY A 423      36.125  27.874 -21.376  1.00  0.83           H  
ATOM   6249 1HA  GLY A 423      36.689  27.766 -18.463  1.00  0.83           H  
ATOM   6250 2HA  GLY A 423      36.476  26.388 -19.533  1.00  0.83           H  
ATOM   6251  N   VAL A 424      39.128  27.215 -18.465  1.00  0.93           N  
ATOM   6252  CA  VAL A 424      40.569  27.059 -18.433  1.00  0.93           C  
ATOM   6253  C   VAL A 424      40.952  25.936 -17.466  1.00  0.93           C  
ATOM   6254  O   VAL A 424      40.479  25.940 -16.335  1.00  0.93           O  
ATOM   6255  CB  VAL A 424      41.215  28.368 -17.973  1.00  0.93           C  
ATOM   6256  CG1 VAL A 424      42.722  28.225 -17.948  1.00  0.93           C  
ATOM   6257  CG2 VAL A 424      40.753  29.479 -18.866  1.00  0.93           C  
ATOM   6258  H   VAL A 424      38.623  27.358 -17.593  1.00  0.93           H  
ATOM   6259  HA  VAL A 424      40.909  26.863 -19.443  1.00  0.93           H  
ATOM   6260  HB  VAL A 424      40.907  28.588 -16.951  1.00  0.93           H  
ATOM   6261 1HG1 VAL A 424      43.169  29.154 -17.604  1.00  0.93           H  
ATOM   6262 2HG1 VAL A 424      43.002  27.419 -17.270  1.00  0.93           H  
ATOM   6263 3HG1 VAL A 424      43.085  27.996 -18.949  1.00  0.93           H  
ATOM   6264 1HG2 VAL A 424      41.206  30.377 -18.545  1.00  0.93           H  
ATOM   6265 2HG2 VAL A 424      41.034  29.278 -19.875  1.00  0.93           H  
ATOM   6266 3HG2 VAL A 424      39.671  29.581 -18.810  1.00  0.93           H  
ATOM   6267  N   PRO A 425      41.780  24.954 -17.844  1.00  1.04           N  
ATOM   6268  CA  PRO A 425      42.206  23.876 -16.969  1.00  1.04           C  
ATOM   6269  C   PRO A 425      42.817  24.418 -15.683  1.00  1.04           C  
ATOM   6270  O   PRO A 425      43.575  25.390 -15.709  1.00  1.04           O  
ATOM   6271  CB  PRO A 425      43.259  23.165 -17.820  1.00  1.04           C  
ATOM   6272  CG  PRO A 425      42.824  23.431 -19.249  1.00  1.04           C  
ATOM   6273  CD  PRO A 425      42.276  24.844 -19.232  1.00  1.04           C  
ATOM   6274  HA  PRO A 425      41.356  23.219 -16.758  1.00  1.04           H  
ATOM   6275 1HB  PRO A 425      44.256  23.565 -17.594  1.00  1.04           H  
ATOM   6276 2HB  PRO A 425      43.276  22.094 -17.569  1.00  1.04           H  
ATOM   6277 1HG  PRO A 425      43.678  23.318 -19.936  1.00  1.04           H  
ATOM   6278 2HG  PRO A 425      42.069  22.692 -19.556  1.00  1.04           H  
ATOM   6279 1HD  PRO A 425      43.069  25.576 -19.430  1.00  1.04           H  
ATOM   6280 2HD  PRO A 425      41.458  24.889 -19.967  1.00  1.04           H  
ATOM   6281  N   ASP A 426      42.503  23.764 -14.571  1.00  1.13           N  
ATOM   6282  CA  ASP A 426      42.989  24.166 -13.256  1.00  1.13           C  
ATOM   6283  C   ASP A 426      43.375  22.960 -12.381  1.00  1.13           C  
ATOM   6284  O   ASP A 426      42.519  22.130 -12.061  1.00  1.13           O  
ATOM   6285  CB  ASP A 426      41.951  24.999 -12.525  1.00  1.13           C  
ATOM   6286  CG  ASP A 426      42.466  25.587 -11.176  1.00  1.13           C  
ATOM   6287  OD1 ASP A 426      42.533  24.855 -10.170  1.00  1.13           O  
ATOM   6288  OD2 ASP A 426      42.785  26.777 -11.157  1.00  1.13           O  
ATOM   6289  H   ASP A 426      41.857  22.983 -14.654  1.00  1.13           H  
ATOM   6290  HA  ASP A 426      43.830  24.821 -13.424  1.00  1.13           H  
ATOM   6291 1HB  ASP A 426      41.654  25.825 -13.171  1.00  1.13           H  
ATOM   6292 2HB  ASP A 426      41.062  24.394 -12.346  1.00  1.13           H  
ATOM   6293  N   PRO A 427      44.618  22.882 -11.863  1.00  1.20           N  
ATOM   6294  CA  PRO A 427      45.142  21.788 -11.055  1.00  1.20           C  
ATOM   6295  C   PRO A 427      44.212  21.300  -9.935  1.00  1.20           C  
ATOM   6296  O   PRO A 427      44.317  20.141  -9.534  1.00  1.20           O  
ATOM   6297  CB  PRO A 427      46.416  22.408 -10.466  1.00  1.20           C  
ATOM   6298  CG  PRO A 427      46.872  23.391 -11.509  1.00  1.20           C  
ATOM   6299  CD  PRO A 427      45.603  23.976 -12.081  1.00  1.20           C  
ATOM   6300  HA  PRO A 427      45.398  20.953 -11.721  1.00  1.20           H  
ATOM   6301 1HB  PRO A 427      46.188  22.880  -9.498  1.00  1.20           H  
ATOM   6302 2HB  PRO A 427      47.158  21.620 -10.271  1.00  1.20           H  
ATOM   6303 1HG  PRO A 427      47.517  24.155 -11.049  1.00  1.20           H  
ATOM   6304 2HG  PRO A 427      47.480  22.880 -12.270  1.00  1.20           H  
ATOM   6305 1HD  PRO A 427      45.306  24.893 -11.543  1.00  1.20           H  
ATOM   6306 2HD  PRO A 427      45.792  24.145 -13.151  1.00  1.20           H  
ATOM   6307  N   ARG A 428      43.351  22.165  -9.383  1.00  1.22           N  
ATOM   6308  CA  ARG A 428      42.472  21.723  -8.310  1.00  1.22           C  
ATOM   6309  C   ARG A 428      41.009  21.734  -8.716  1.00  1.22           C  
ATOM   6310  O   ARG A 428      40.274  20.786  -8.441  1.00  1.22           O  
ATOM   6311  CB  ARG A 428      42.613  22.621  -7.092  1.00  1.22           C  
ATOM   6312  CG  ARG A 428      43.962  22.612  -6.391  1.00  1.22           C  
ATOM   6313  CD  ARG A 428      44.214  21.320  -5.693  1.00  1.22           C  
ATOM   6314  NE  ARG A 428      45.479  21.330  -4.972  1.00  1.22           N  
ATOM   6315  CZ  ARG A 428      45.635  21.793  -3.714  1.00  1.22           C  
ATOM   6316  NH1 ARG A 428      44.601  22.279  -3.060  1.00  1.22           N  
ATOM   6317  NH2 ARG A 428      46.825  21.766  -3.139  1.00  1.22           N  
ATOM   6318  H   ARG A 428      43.253  23.125  -9.727  1.00  1.22           H  
ATOM   6319  HA  ARG A 428      42.741  20.707  -8.029  1.00  1.22           H  
ATOM   6320 1HB  ARG A 428      42.420  23.650  -7.393  1.00  1.22           H  
ATOM   6321 2HB  ARG A 428      41.855  22.353  -6.356  1.00  1.22           H  
ATOM   6322 1HG  ARG A 428      44.750  22.761  -7.130  1.00  1.22           H  
ATOM   6323 2HG  ARG A 428      43.994  23.416  -5.657  1.00  1.22           H  
ATOM   6324 1HD  ARG A 428      43.413  21.119  -4.982  1.00  1.22           H  
ATOM   6325 2HD  ARG A 428      44.249  20.521  -6.431  1.00  1.22           H  
ATOM   6326  HE  ARG A 428      46.296  20.966  -5.445  1.00  1.22           H  
ATOM   6327 1HH1 ARG A 428      43.693  22.315  -3.505  1.00  1.22           H  
ATOM   6328 2HH1 ARG A 428      44.719  22.629  -2.120  1.00  1.22           H  
ATOM   6329 1HH2 ARG A 428      47.624  21.408  -3.644  1.00  1.22           H  
ATOM   6330 2HH2 ARG A 428      46.938  22.114  -2.198  1.00  1.22           H  
ATOM   6331  N   TRP A 429      40.583  22.777  -9.409  1.00  1.18           N  
ATOM   6332  CA  TRP A 429      39.157  22.933  -9.689  1.00  1.18           C  
ATOM   6333  C   TRP A 429      38.706  22.239 -10.968  1.00  1.18           C  
ATOM   6334  O   TRP A 429      37.509  22.160 -11.260  1.00  1.18           O  
ATOM   6335  CB  TRP A 429      38.832  24.412  -9.711  1.00  1.18           C  
ATOM   6336  CG  TRP A 429      39.018  25.021  -8.364  1.00  1.18           C  
ATOM   6337  CD1 TRP A 429      40.151  25.600  -7.900  1.00  1.18           C  
ATOM   6338  CD2 TRP A 429      38.050  25.137  -7.306  1.00  1.18           C  
ATOM   6339  NE1 TRP A 429      39.967  26.039  -6.617  1.00  1.18           N  
ATOM   6340  CE2 TRP A 429      38.686  25.764  -6.238  1.00  1.18           C  
ATOM   6341  CE3 TRP A 429      36.731  24.768  -7.182  1.00  1.18           C  
ATOM   6342  CZ2 TRP A 429      38.033  26.020  -5.045  1.00  1.18           C  
ATOM   6343  CZ3 TRP A 429      36.063  25.017  -5.995  1.00  1.18           C  
ATOM   6344  CH2 TRP A 429      36.699  25.626  -4.949  1.00  1.18           C  
ATOM   6345  H   TRP A 429      41.249  23.507  -9.689  1.00  1.18           H  
ATOM   6346  HA  TRP A 429      38.610  22.510  -8.858  1.00  1.18           H  
ATOM   6347 1HB  TRP A 429      39.502  24.904 -10.400  1.00  1.18           H  
ATOM   6348 2HB  TRP A 429      37.808  24.572 -10.051  1.00  1.18           H  
ATOM   6349  HD1 TRP A 429      41.079  25.685  -8.462  1.00  1.18           H  
ATOM   6350  HE1 TRP A 429      40.662  26.494  -6.044  1.00  1.18           H  
ATOM   6351  HE3 TRP A 429      36.240  24.299  -8.001  1.00  1.18           H  
ATOM   6352  HZ2 TRP A 429      38.526  26.510  -4.206  1.00  1.18           H  
ATOM   6353  HZ3 TRP A 429      35.018  24.718  -5.915  1.00  1.18           H  
ATOM   6354  HH2 TRP A 429      36.150  25.812  -4.026  1.00  1.18           H  
ATOM   6355  N   GLY A 430      39.660  21.701 -11.726  1.00  1.10           N  
ATOM   6356  CA  GLY A 430      39.387  20.998 -12.972  1.00  1.10           C  
ATOM   6357  C   GLY A 430      39.351  21.987 -14.109  1.00  1.10           C  
ATOM   6358  O   GLY A 430      40.299  22.062 -14.894  1.00  1.10           O  
ATOM   6359  H   GLY A 430      40.640  21.807 -11.470  1.00  1.10           H  
ATOM   6360 1HA  GLY A 430      40.166  20.256 -13.149  1.00  1.10           H  
ATOM   6361 2HA  GLY A 430      38.436  20.473 -12.903  1.00  1.10           H  
ATOM   6362  N   GLU A 431      38.302  22.803 -14.153  1.00  0.99           N  
ATOM   6363  CA  GLU A 431      38.252  23.911 -15.097  1.00  0.99           C  
ATOM   6364  C   GLU A 431      37.652  25.130 -14.421  1.00  0.99           C  
ATOM   6365  O   GLU A 431      36.681  25.024 -13.678  1.00  0.99           O  
ATOM   6366  CB  GLU A 431      37.465  23.545 -16.362  1.00  0.99           C  
ATOM   6367  CG  GLU A 431      38.110  22.426 -17.189  1.00  0.99           C  
ATOM   6368  CD  GLU A 431      37.359  22.098 -18.395  1.00  0.99           C  
ATOM   6369  OE1 GLU A 431      36.531  22.883 -18.769  1.00  0.99           O  
ATOM   6370  OE2 GLU A 431      37.563  21.033 -18.945  1.00  0.99           O  
ATOM   6371  H   GLU A 431      37.525  22.657 -13.494  1.00  0.99           H  
ATOM   6372  HA  GLU A 431      39.268  24.153 -15.387  1.00  0.99           H  
ATOM   6373 1HB  GLU A 431      36.455  23.239 -16.088  1.00  0.99           H  
ATOM   6374 2HB  GLU A 431      37.384  24.427 -17.001  1.00  0.99           H  
ATOM   6375 1HG  GLU A 431      39.116  22.731 -17.471  1.00  0.99           H  
ATOM   6376 2HG  GLU A 431      38.183  21.530 -16.586  1.00  0.99           H  
ATOM   6377  N   VAL A 432      38.204  26.295 -14.707  1.00  0.87           N  
ATOM   6378  CA  VAL A 432      37.695  27.522 -14.123  1.00  0.87           C  
ATOM   6379  C   VAL A 432      37.393  28.537 -15.179  1.00  0.87           C  
ATOM   6380  O   VAL A 432      37.843  28.417 -16.315  1.00  0.87           O  
ATOM   6381  CB  VAL A 432      38.713  28.114 -13.152  1.00  0.87           C  
ATOM   6382  CG1 VAL A 432      38.988  27.142 -12.017  1.00  0.87           C  
ATOM   6383  CG2 VAL A 432      39.992  28.435 -13.927  1.00  0.87           C  
ATOM   6384  H   VAL A 432      39.014  26.315 -15.323  1.00  0.87           H  
ATOM   6385  HA  VAL A 432      36.776  27.304 -13.583  1.00  0.87           H  
ATOM   6386  HB  VAL A 432      38.314  29.027 -12.715  1.00  0.87           H  
ATOM   6387 1HG1 VAL A 432      39.716  27.570 -11.327  1.00  0.87           H  
ATOM   6388 2HG1 VAL A 432      38.059  26.936 -11.484  1.00  0.87           H  
ATOM   6389 3HG1 VAL A 432      39.379  26.223 -12.422  1.00  0.87           H  
ATOM   6390 1HG2 VAL A 432      40.728  28.864 -13.262  1.00  0.87           H  
ATOM   6391 2HG2 VAL A 432      40.393  27.525 -14.365  1.00  0.87           H  
ATOM   6392 3HG2 VAL A 432      39.761  29.148 -14.720  1.00  0.87           H  
ATOM   6393  N   GLY A 433      36.619  29.544 -14.828  1.00  0.77           N  
ATOM   6394  CA  GLY A 433      36.343  30.558 -15.817  1.00  0.77           C  
ATOM   6395  C   GLY A 433      37.442  31.596 -15.947  1.00  0.77           C  
ATOM   6396  O   GLY A 433      38.073  32.009 -14.955  1.00  0.77           O  
ATOM   6397  H   GLY A 433      36.236  29.605 -13.895  1.00  0.77           H  
ATOM   6398 1HA  GLY A 433      36.200  30.084 -16.782  1.00  0.77           H  
ATOM   6399 2HA  GLY A 433      35.402  31.051 -15.575  1.00  0.77           H  
ATOM   6400  N   LYS A 434      37.590  32.061 -17.175  1.00  0.69           N  
ATOM   6401  CA  LYS A 434      38.448  33.178 -17.499  1.00  0.69           C  
ATOM   6402  C   LYS A 434      37.703  34.099 -18.423  1.00  0.69           C  
ATOM   6403  O   LYS A 434      37.155  33.669 -19.441  1.00  0.69           O  
ATOM   6404  CB  LYS A 434      39.761  32.766 -18.158  1.00  0.69           C  
ATOM   6405  CG  LYS A 434      40.657  33.975 -18.505  1.00  0.69           C  
ATOM   6406  CD  LYS A 434      41.957  33.612 -19.234  1.00  0.69           C  
ATOM   6407  CE  LYS A 434      43.002  32.988 -18.315  1.00  0.69           C  
ATOM   6408  NZ  LYS A 434      44.341  32.914 -18.982  1.00  0.69           N  
ATOM   6409  H   LYS A 434      37.087  31.585 -17.925  1.00  0.69           H  
ATOM   6410  HA  LYS A 434      38.675  33.718 -16.588  1.00  0.69           H  
ATOM   6411 1HB  LYS A 434      40.311  32.131 -17.469  1.00  0.69           H  
ATOM   6412 2HB  LYS A 434      39.563  32.204 -19.064  1.00  0.69           H  
ATOM   6413 1HG  LYS A 434      40.101  34.660 -19.147  1.00  0.69           H  
ATOM   6414 2HG  LYS A 434      40.904  34.509 -17.587  1.00  0.69           H  
ATOM   6415 1HD  LYS A 434      41.735  32.898 -20.026  1.00  0.69           H  
ATOM   6416 2HD  LYS A 434      42.381  34.510 -19.688  1.00  0.69           H  
ATOM   6417 1HE  LYS A 434      43.092  33.579 -17.405  1.00  0.69           H  
ATOM   6418 2HE  LYS A 434      42.694  31.986 -18.057  1.00  0.69           H  
ATOM   6419 1HZ  LYS A 434      45.010  32.495 -18.364  1.00  0.69           H  
ATOM   6420 2HZ  LYS A 434      44.276  32.352 -19.856  1.00  0.69           H  
ATOM   6421 3HZ  LYS A 434      44.651  33.877 -19.204  1.00  0.69           H  
ATOM   6422  N   ALA A 435      37.629  35.359 -18.042  1.00  0.63           N  
ATOM   6423  CA  ALA A 435      36.940  36.308 -18.887  1.00  0.63           C  
ATOM   6424  C   ALA A 435      37.947  37.061 -19.697  1.00  0.63           C  
ATOM   6425  O   ALA A 435      39.022  37.387 -19.188  1.00  0.63           O  
ATOM   6426  CB  ALA A 435      36.113  37.271 -18.074  1.00  0.63           C  
ATOM   6427  H   ALA A 435      38.097  35.652 -17.182  1.00  0.63           H  
ATOM   6428  HA  ALA A 435      36.292  35.766 -19.566  1.00  0.63           H  
ATOM   6429 1HB  ALA A 435      35.611  37.958 -18.750  1.00  0.63           H  
ATOM   6430 2HB  ALA A 435      35.383  36.722 -17.493  1.00  0.63           H  
ATOM   6431 3HB  ALA A 435      36.755  37.815 -17.420  1.00  0.63           H  
ATOM   6432  N   VAL A 436      37.600  37.351 -20.933  1.00  0.60           N  
ATOM   6433  CA  VAL A 436      38.445  38.180 -21.747  1.00  0.60           C  
ATOM   6434  C   VAL A 436      37.559  39.367 -22.117  1.00  0.60           C  
ATOM   6435  O   VAL A 436      36.493  39.199 -22.723  1.00  0.60           O  
ATOM   6436  CB  VAL A 436      38.957  37.423 -22.971  1.00  0.60           C  
ATOM   6437  CG1 VAL A 436      39.890  38.339 -23.727  1.00  0.60           C  
ATOM   6438  CG2 VAL A 436      39.634  36.115 -22.538  1.00  0.60           C  
ATOM   6439  H   VAL A 436      36.729  36.990 -21.305  1.00  0.60           H  
ATOM   6440  HA  VAL A 436      39.296  38.522 -21.169  1.00  0.60           H  
ATOM   6441  HB  VAL A 436      38.117  37.192 -23.624  1.00  0.60           H  
ATOM   6442 1HG1 VAL A 436      40.239  37.845 -24.621  1.00  0.60           H  
ATOM   6443 2HG1 VAL A 436      39.373  39.239 -23.986  1.00  0.60           H  
ATOM   6444 3HG1 VAL A 436      40.742  38.593 -23.089  1.00  0.60           H  
ATOM   6445 1HG2 VAL A 436      39.984  35.589 -23.407  1.00  0.60           H  
ATOM   6446 2HG2 VAL A 436      40.478  36.340 -21.881  1.00  0.60           H  
ATOM   6447 3HG2 VAL A 436      38.918  35.483 -22.006  1.00  0.60           H  
ATOM   6448  N   VAL A 437      37.966  40.549 -21.672  1.00  0.59           N  
ATOM   6449  CA  VAL A 437      37.141  41.749 -21.753  1.00  0.59           C  
ATOM   6450  C   VAL A 437      37.693  42.909 -22.571  1.00  0.59           C  
ATOM   6451  O   VAL A 437      38.870  43.267 -22.473  1.00  0.59           O  
ATOM   6452  CB  VAL A 437      36.851  42.234 -20.307  1.00  0.59           C  
ATOM   6453  CG1 VAL A 437      36.095  43.555 -20.310  1.00  0.59           C  
ATOM   6454  CG2 VAL A 437      36.011  41.172 -19.579  1.00  0.59           C  
ATOM   6455  H   VAL A 437      38.870  40.598 -21.203  1.00  0.59           H  
ATOM   6456  HA  VAL A 437      36.189  41.462 -22.200  1.00  0.59           H  
ATOM   6457  HB  VAL A 437      37.794  42.372 -19.779  1.00  0.59           H  
ATOM   6458 1HG1 VAL A 437      35.900  43.864 -19.289  1.00  0.59           H  
ATOM   6459 2HG1 VAL A 437      36.680  44.323 -20.809  1.00  0.59           H  
ATOM   6460 3HG1 VAL A 437      35.167  43.414 -20.832  1.00  0.59           H  
ATOM   6461 1HG2 VAL A 437      35.812  41.491 -18.569  1.00  0.59           H  
ATOM   6462 2HG2 VAL A 437      35.076  41.049 -20.106  1.00  0.59           H  
ATOM   6463 3HG2 VAL A 437      36.546  40.226 -19.554  1.00  0.59           H  
ATOM   6464  N   VAL A 438      36.819  43.484 -23.391  1.00  0.60           N  
ATOM   6465  CA  VAL A 438      37.135  44.666 -24.162  1.00  0.60           C  
ATOM   6466  C   VAL A 438      36.425  45.853 -23.527  1.00  0.60           C  
ATOM   6467  O   VAL A 438      35.186  45.868 -23.502  1.00  0.60           O  
ATOM   6468  CB  VAL A 438      36.615  44.553 -25.594  1.00  0.60           C  
ATOM   6469  CG1 VAL A 438      36.930  45.808 -26.351  1.00  0.60           C  
ATOM   6470  CG2 VAL A 438      37.207  43.394 -26.259  1.00  0.60           C  
ATOM   6471  H   VAL A 438      35.881  43.100 -23.459  1.00  0.60           H  
ATOM   6472  HA  VAL A 438      38.203  44.780 -24.183  1.00  0.60           H  
ATOM   6473  HB  VAL A 438      35.552  44.451 -25.562  1.00  0.60           H  
ATOM   6474 1HG1 VAL A 438      36.544  45.737 -27.367  1.00  0.60           H  
ATOM   6475 2HG1 VAL A 438      36.474  46.665 -25.850  1.00  0.60           H  
ATOM   6476 3HG1 VAL A 438      38.010  45.944 -26.381  1.00  0.60           H  
ATOM   6477 1HG2 VAL A 438      36.826  43.309 -27.271  1.00  0.60           H  
ATOM   6478 2HG2 VAL A 438      38.248  43.556 -26.285  1.00  0.60           H  
ATOM   6479 3HG2 VAL A 438      36.966  42.497 -25.694  1.00  0.60           H  
ATOM   6480  N   PRO A 439      37.149  46.821 -22.950  1.00  0.63           N  
ATOM   6481  CA  PRO A 439      36.588  47.997 -22.330  1.00  0.63           C  
ATOM   6482  C   PRO A 439      36.114  48.959 -23.412  1.00  0.63           C  
ATOM   6483  O   PRO A 439      36.754  49.076 -24.460  1.00  0.63           O  
ATOM   6484  CB  PRO A 439      37.767  48.536 -21.523  1.00  0.63           C  
ATOM   6485  CG  PRO A 439      38.997  48.093 -22.297  1.00  0.63           C  
ATOM   6486  CD  PRO A 439      38.624  46.759 -22.925  1.00  0.63           C  
ATOM   6487  HA  PRO A 439      35.755  47.709 -21.672  1.00  0.63           H  
ATOM   6488 1HB  PRO A 439      37.686  49.637 -21.447  1.00  0.63           H  
ATOM   6489 2HB  PRO A 439      37.737  48.146 -20.497  1.00  0.63           H  
ATOM   6490 1HG  PRO A 439      39.259  48.854 -23.048  1.00  0.63           H  
ATOM   6491 2HG  PRO A 439      39.859  48.010 -21.618  1.00  0.63           H  
ATOM   6492 1HD  PRO A 439      39.043  46.741 -23.948  1.00  0.63           H  
ATOM   6493 2HD  PRO A 439      38.976  45.919 -22.318  1.00  0.63           H  
ATOM   6494  N   ALA A 440      35.069  49.712 -23.116  1.00  0.67           N  
ATOM   6495  CA  ALA A 440      34.559  50.752 -23.988  1.00  0.67           C  
ATOM   6496  C   ALA A 440      35.591  51.838 -24.148  1.00  0.67           C  
ATOM   6497  O   ALA A 440      36.293  52.176 -23.186  1.00  0.67           O  
ATOM   6498  CB  ALA A 440      33.263  51.317 -23.425  1.00  0.67           C  
ATOM   6499  H   ALA A 440      34.586  49.543 -22.248  1.00  0.67           H  
ATOM   6500  HA  ALA A 440      34.373  50.322 -24.970  1.00  0.67           H  
ATOM   6501 1HB  ALA A 440      32.884  52.088 -24.095  1.00  0.67           H  
ATOM   6502 2HB  ALA A 440      32.530  50.513 -23.334  1.00  0.67           H  
ATOM   6503 3HB  ALA A 440      33.456  51.747 -22.444  1.00  0.67           H  
ATOM   6504  N   ALA A 441      35.660  52.427 -25.333  1.00  0.71           N  
ATOM   6505  CA  ALA A 441      36.622  53.495 -25.534  1.00  0.71           C  
ATOM   6506  C   ALA A 441      36.437  54.583 -24.490  1.00  0.71           C  
ATOM   6507  O   ALA A 441      35.319  55.018 -24.220  1.00  0.71           O  
ATOM   6508  CB  ALA A 441      36.472  54.089 -26.920  1.00  0.71           C  
ATOM   6509  H   ALA A 441      35.067  52.110 -26.093  1.00  0.71           H  
ATOM   6510  HA  ALA A 441      37.623  53.078 -25.423  1.00  0.71           H  
ATOM   6511 1HB  ALA A 441      37.213  54.877 -27.058  1.00  0.71           H  
ATOM   6512 2HB  ALA A 441      36.624  53.311 -27.668  1.00  0.71           H  
ATOM   6513 3HB  ALA A 441      35.473  54.507 -27.029  1.00  0.71           H  
ATOM   6514  N   GLY A 442      37.552  55.020 -23.915  1.00  0.74           N  
ATOM   6515  CA  GLY A 442      37.582  56.081 -22.914  1.00  0.74           C  
ATOM   6516  C   GLY A 442      37.471  55.583 -21.466  1.00  0.74           C  
ATOM   6517  O   GLY A 442      37.733  56.345 -20.533  1.00  0.74           O  
ATOM   6518  H   GLY A 442      38.426  54.594 -24.186  1.00  0.74           H  
ATOM   6519 1HA  GLY A 442      38.506  56.647 -23.027  1.00  0.74           H  
ATOM   6520 2HA  GLY A 442      36.767  56.776 -23.115  1.00  0.74           H  
ATOM   6521  N   SER A 443      37.096  54.316 -21.270  1.00  0.76           N  
ATOM   6522  CA  SER A 443      36.951  53.771 -19.921  1.00  0.76           C  
ATOM   6523  C   SER A 443      38.214  53.080 -19.435  1.00  0.76           C  
ATOM   6524  O   SER A 443      39.137  52.804 -20.212  1.00  0.76           O  
ATOM   6525  CB  SER A 443      35.794  52.784 -19.846  1.00  0.76           C  
ATOM   6526  OG  SER A 443      36.071  51.616 -20.562  1.00  0.76           O  
ATOM   6527  H   SER A 443      36.885  53.711 -22.066  1.00  0.76           H  
ATOM   6528  HA  SER A 443      36.738  54.595 -19.241  1.00  0.76           H  
ATOM   6529 1HB  SER A 443      35.590  52.532 -18.806  1.00  0.76           H  
ATOM   6530 2HB  SER A 443      34.899  53.250 -20.253  1.00  0.76           H  
ATOM   6531  HG  SER A 443      36.210  51.899 -21.495  1.00  0.76           H  
ATOM   6532  N   ARG A 444      38.239  52.783 -18.139  1.00  0.75           N  
ATOM   6533  CA  ARG A 444      39.310  52.012 -17.529  1.00  0.75           C  
ATOM   6534  C   ARG A 444      38.675  51.027 -16.564  1.00  0.75           C  
ATOM   6535  O   ARG A 444      37.886  51.429 -15.706  1.00  0.75           O  
ATOM   6536  CB  ARG A 444      40.283  52.904 -16.765  1.00  0.75           C  
ATOM   6537  CG  ARG A 444      41.074  53.914 -17.605  1.00  0.75           C  
ATOM   6538  CD  ARG A 444      42.079  53.244 -18.472  1.00  0.75           C  
ATOM   6539  NE  ARG A 444      42.886  54.202 -19.216  1.00  0.75           N  
ATOM   6540  CZ  ARG A 444      42.556  54.753 -20.406  1.00  0.75           C  
ATOM   6541  NH1 ARG A 444      41.425  54.451 -21.016  1.00  0.75           N  
ATOM   6542  NH2 ARG A 444      43.389  55.614 -20.973  1.00  0.75           N  
ATOM   6543  H   ARG A 444      37.464  53.074 -17.561  1.00  0.75           H  
ATOM   6544  HA  ARG A 444      39.847  51.460 -18.301  1.00  0.75           H  
ATOM   6545 1HB  ARG A 444      39.737  53.467 -16.010  1.00  0.75           H  
ATOM   6546 2HB  ARG A 444      41.005  52.278 -16.240  1.00  0.75           H  
ATOM   6547 1HG  ARG A 444      40.401  54.489 -18.238  1.00  0.75           H  
ATOM   6548 2HG  ARG A 444      41.606  54.593 -16.939  1.00  0.75           H  
ATOM   6549 1HD  ARG A 444      42.745  52.642 -17.856  1.00  0.75           H  
ATOM   6550 2HD  ARG A 444      41.569  52.600 -19.189  1.00  0.75           H  
ATOM   6551  HE  ARG A 444      43.766  54.477 -18.806  1.00  0.75           H  
ATOM   6552 1HH1 ARG A 444      40.749  53.787 -20.605  1.00  0.75           H  
ATOM   6553 2HH1 ARG A 444      41.213  54.876 -21.902  1.00  0.75           H  
ATOM   6554 1HH2 ARG A 444      44.259  55.852 -20.514  1.00  0.75           H  
ATOM   6555 2HH2 ARG A 444      43.157  56.032 -21.861  1.00  0.75           H  
ATOM   6556  N   ILE A 445      38.996  49.747 -16.713  1.00  0.73           N  
ATOM   6557  CA  ILE A 445      38.423  48.731 -15.840  1.00  0.73           C  
ATOM   6558  C   ILE A 445      39.500  47.821 -15.266  1.00  0.73           C  
ATOM   6559  O   ILE A 445      40.317  47.288 -16.015  1.00  0.73           O  
ATOM   6560  CB  ILE A 445      37.427  47.841 -16.609  1.00  0.73           C  
ATOM   6561  CG1 ILE A 445      36.308  48.638 -17.242  1.00  0.73           C  
ATOM   6562  CG2 ILE A 445      36.835  46.848 -15.687  1.00  0.73           C  
ATOM   6563  CD1 ILE A 445      35.407  47.769 -18.110  1.00  0.73           C  
ATOM   6564  H   ILE A 445      39.643  49.473 -17.438  1.00  0.73           H  
ATOM   6565  HA  ILE A 445      37.911  49.217 -15.008  1.00  0.73           H  
ATOM   6566  HB  ILE A 445      37.950  47.330 -17.406  1.00  0.73           H  
ATOM   6567 1HG1 ILE A 445      35.723  49.113 -16.466  1.00  0.73           H  
ATOM   6568 2HG1 ILE A 445      36.725  49.415 -17.882  1.00  0.73           H  
ATOM   6569 1HG2 ILE A 445      36.153  46.233 -16.246  1.00  0.73           H  
ATOM   6570 2HG2 ILE A 445      37.615  46.236 -15.257  1.00  0.73           H  
ATOM   6571 3HG2 ILE A 445      36.301  47.358 -14.890  1.00  0.73           H  
ATOM   6572 1HD1 ILE A 445      34.633  48.384 -18.534  1.00  0.73           H  
ATOM   6573 2HD1 ILE A 445      35.986  47.310 -18.908  1.00  0.73           H  
ATOM   6574 3HD1 ILE A 445      34.954  46.990 -17.502  1.00  0.73           H  
ATOM   6575  N   ASP A 446      39.548  47.666 -13.944  1.00  0.69           N  
ATOM   6576  CA  ASP A 446      40.503  46.722 -13.369  1.00  0.69           C  
ATOM   6577  C   ASP A 446      39.828  45.358 -13.307  1.00  0.69           C  
ATOM   6578  O   ASP A 446      38.643  45.276 -12.972  1.00  0.69           O  
ATOM   6579  CB  ASP A 446      40.987  47.124 -11.978  1.00  0.69           C  
ATOM   6580  CG  ASP A 446      42.253  46.348 -11.535  1.00  0.69           C  
ATOM   6581  OD1 ASP A 446      42.159  45.172 -11.195  1.00  0.69           O  
ATOM   6582  OD2 ASP A 446      43.303  46.945 -11.541  1.00  0.69           O  
ATOM   6583  H   ASP A 446      38.887  48.164 -13.333  1.00  0.69           H  
ATOM   6584  HA  ASP A 446      41.371  46.648 -14.025  1.00  0.69           H  
ATOM   6585 1HB  ASP A 446      41.191  48.194 -11.953  1.00  0.69           H  
ATOM   6586 2HB  ASP A 446      40.200  46.932 -11.261  1.00  0.69           H  
ATOM   6587  N   GLY A 447      40.566  44.283 -13.556  1.00  0.66           N  
ATOM   6588  CA  GLY A 447      39.975  42.949 -13.450  1.00  0.66           C  
ATOM   6589  C   GLY A 447      39.386  42.732 -12.060  1.00  0.66           C  
ATOM   6590  O   GLY A 447      38.374  42.046 -11.903  1.00  0.66           O  
ATOM   6591  H   GLY A 447      41.541  44.393 -13.806  1.00  0.66           H  
ATOM   6592 1HA  GLY A 447      39.197  42.832 -14.203  1.00  0.66           H  
ATOM   6593 2HA  GLY A 447      40.738  42.196 -13.652  1.00  0.66           H  
ATOM   6594  N   ALA A 448      40.013  43.330 -11.038  1.00  0.64           N  
ATOM   6595  CA  ALA A 448      39.543  43.209  -9.669  1.00  0.64           C  
ATOM   6596  C   ALA A 448      38.140  43.772  -9.503  1.00  0.64           C  
ATOM   6597  O   ALA A 448      37.364  43.270  -8.687  1.00  0.64           O  
ATOM   6598  CB  ALA A 448      40.485  43.933  -8.727  1.00  0.64           C  
ATOM   6599  H   ALA A 448      40.838  43.916 -11.214  1.00  0.64           H  
ATOM   6600  HA  ALA A 448      39.520  42.150  -9.414  1.00  0.64           H  
ATOM   6601 1HB  ALA A 448      40.142  43.818  -7.701  1.00  0.64           H  
ATOM   6602 2HB  ALA A 448      41.487  43.519  -8.828  1.00  0.64           H  
ATOM   6603 3HB  ALA A 448      40.505  44.992  -8.989  1.00  0.64           H  
ATOM   6604  N   GLU A 449      37.827  44.845 -10.236  1.00  0.63           N  
ATOM   6605  CA  GLU A 449      36.536  45.501 -10.116  1.00  0.63           C  
ATOM   6606  C   GLU A 449      35.482  44.622 -10.742  1.00  0.63           C  
ATOM   6607  O   GLU A 449      34.387  44.449 -10.198  1.00  0.63           O  
ATOM   6608  CB  GLU A 449      36.572  46.872 -10.792  1.00  0.63           C  
ATOM   6609  CG  GLU A 449      37.467  47.895 -10.086  1.00  0.63           C  
ATOM   6610  CD  GLU A 449      37.664  49.184 -10.869  1.00  0.63           C  
ATOM   6611  OE1 GLU A 449      37.843  49.121 -12.075  1.00  0.63           O  
ATOM   6612  OE2 GLU A 449      37.637  50.229 -10.261  1.00  0.63           O  
ATOM   6613  H   GLU A 449      38.476  45.178 -10.942  1.00  0.63           H  
ATOM   6614  HA  GLU A 449      36.300  45.630  -9.060  1.00  0.63           H  
ATOM   6615 1HB  GLU A 449      36.909  46.769 -11.823  1.00  0.63           H  
ATOM   6616 2HB  GLU A 449      35.566  47.278 -10.818  1.00  0.63           H  
ATOM   6617 1HG  GLU A 449      37.018  48.138  -9.125  1.00  0.63           H  
ATOM   6618 2HG  GLU A 449      38.431  47.438  -9.890  1.00  0.63           H  
ATOM   6619  N   LEU A 450      35.837  44.014 -11.872  1.00  0.63           N  
ATOM   6620  CA  LEU A 450      34.898  43.124 -12.526  1.00  0.63           C  
ATOM   6621  C   LEU A 450      34.617  41.922 -11.653  1.00  0.63           C  
ATOM   6622  O   LEU A 450      33.468  41.509 -11.502  1.00  0.63           O  
ATOM   6623  CB  LEU A 450      35.448  42.657 -13.864  1.00  0.63           C  
ATOM   6624  CG  LEU A 450      35.503  43.698 -14.907  1.00  0.63           C  
ATOM   6625  CD1 LEU A 450      36.205  43.189 -16.061  1.00  0.63           C  
ATOM   6626  CD2 LEU A 450      34.144  44.082 -15.284  1.00  0.63           C  
ATOM   6627  H   LEU A 450      36.760  44.208 -12.271  1.00  0.63           H  
ATOM   6628  HA  LEU A 450      33.966  43.662 -12.691  1.00  0.63           H  
ATOM   6629 1HB  LEU A 450      36.462  42.291 -13.709  1.00  0.63           H  
ATOM   6630 2HB  LEU A 450      34.840  41.837 -14.224  1.00  0.63           H  
ATOM   6631  HG  LEU A 450      36.033  44.551 -14.517  1.00  0.63           H  
ATOM   6632 1HD1 LEU A 450      36.260  43.944 -16.834  1.00  0.63           H  
ATOM   6633 2HD1 LEU A 450      37.181  42.929 -15.733  1.00  0.63           H  
ATOM   6634 3HD1 LEU A 450      35.687  42.317 -16.438  1.00  0.63           H  
ATOM   6635 1HD2 LEU A 450      34.179  44.852 -16.047  1.00  0.63           H  
ATOM   6636 2HD2 LEU A 450      33.611  43.234 -15.666  1.00  0.63           H  
ATOM   6637 3HD2 LEU A 450      33.651  44.449 -14.400  1.00  0.63           H  
ATOM   6638  N   LEU A 451      35.656  41.386 -11.021  1.00  0.64           N  
ATOM   6639  CA  LEU A 451      35.440  40.242 -10.166  1.00  0.64           C  
ATOM   6640  C   LEU A 451      34.636  40.625  -8.926  1.00  0.64           C  
ATOM   6641  O   LEU A 451      33.762  39.869  -8.507  1.00  0.64           O  
ATOM   6642  CB  LEU A 451      36.778  39.589  -9.828  1.00  0.64           C  
ATOM   6643  CG  LEU A 451      37.439  38.916 -11.056  1.00  0.64           C  
ATOM   6644  CD1 LEU A 451      38.820  38.396 -10.711  1.00  0.64           C  
ATOM   6645  CD2 LEU A 451      36.547  37.805 -11.527  1.00  0.64           C  
ATOM   6646  H   LEU A 451      36.599  41.750 -11.171  1.00  0.64           H  
ATOM   6647  HA  LEU A 451      34.858  39.512 -10.724  1.00  0.64           H  
ATOM   6648 1HB  LEU A 451      37.456  40.356  -9.448  1.00  0.64           H  
ATOM   6649 2HB  LEU A 451      36.624  38.834  -9.063  1.00  0.64           H  
ATOM   6650  HG  LEU A 451      37.548  39.650 -11.848  1.00  0.64           H  
ATOM   6651 1HD1 LEU A 451      39.265  37.931 -11.593  1.00  0.64           H  
ATOM   6652 2HD1 LEU A 451      39.446  39.225 -10.381  1.00  0.64           H  
ATOM   6653 3HD1 LEU A 451      38.743  37.655  -9.917  1.00  0.64           H  
ATOM   6654 1HD2 LEU A 451      36.985  37.324 -12.392  1.00  0.64           H  
ATOM   6655 2HD2 LEU A 451      36.450  37.086 -10.729  1.00  0.64           H  
ATOM   6656 3HD2 LEU A 451      35.574  38.201 -11.785  1.00  0.64           H  
ATOM   6657  N   ALA A 452      34.883  41.809  -8.345  1.00  0.67           N  
ATOM   6658  CA  ALA A 452      34.103  42.217  -7.179  1.00  0.67           C  
ATOM   6659  C   ALA A 452      32.624  42.345  -7.546  1.00  0.67           C  
ATOM   6660  O   ALA A 452      31.734  41.891  -6.807  1.00  0.67           O  
ATOM   6661  CB  ALA A 452      34.628  43.534  -6.640  1.00  0.67           C  
ATOM   6662  H   ALA A 452      35.627  42.417  -8.689  1.00  0.67           H  
ATOM   6663  HA  ALA A 452      34.197  41.449  -6.417  1.00  0.67           H  
ATOM   6664 1HB  ALA A 452      34.055  43.827  -5.763  1.00  0.67           H  
ATOM   6665 2HB  ALA A 452      35.678  43.421  -6.372  1.00  0.67           H  
ATOM   6666 3HB  ALA A 452      34.533  44.299  -7.411  1.00  0.67           H  
ATOM   6667  N   TRP A 453      32.363  42.927  -8.722  1.00  0.70           N  
ATOM   6668  CA  TRP A 453      31.009  43.074  -9.229  1.00  0.70           C  
ATOM   6669  C   TRP A 453      30.362  41.703  -9.326  1.00  0.70           C  
ATOM   6670  O   TRP A 453      29.271  41.464  -8.795  1.00  0.70           O  
ATOM   6671  CB  TRP A 453      31.019  43.729 -10.615  1.00  0.70           C  
ATOM   6672  CG  TRP A 453      29.648  43.879 -11.256  1.00  0.70           C  
ATOM   6673  CD1 TRP A 453      28.947  42.894 -11.872  1.00  0.70           C  
ATOM   6674  CD2 TRP A 453      28.852  45.086 -11.415  1.00  0.70           C  
ATOM   6675  NE1 TRP A 453      27.775  43.384 -12.371  1.00  0.70           N  
ATOM   6676  CE2 TRP A 453      27.707  44.722 -12.121  1.00  0.70           C  
ATOM   6677  CE3 TRP A 453      29.030  46.423 -11.037  1.00  0.70           C  
ATOM   6678  CZ2 TRP A 453      26.737  45.640 -12.461  1.00  0.70           C  
ATOM   6679  CZ3 TRP A 453      28.057  47.343 -11.382  1.00  0.70           C  
ATOM   6680  CH2 TRP A 453      26.940  46.960 -12.077  1.00  0.70           C  
ATOM   6681  H   TRP A 453      33.133  43.295  -9.282  1.00  0.70           H  
ATOM   6682  HA  TRP A 453      30.436  43.690  -8.538  1.00  0.70           H  
ATOM   6683 1HB  TRP A 453      31.478  44.714 -10.538  1.00  0.70           H  
ATOM   6684 2HB  TRP A 453      31.637  43.148 -11.287  1.00  0.70           H  
ATOM   6685  HD1 TRP A 453      29.265  41.866 -11.945  1.00  0.70           H  
ATOM   6686  HE1 TRP A 453      27.058  42.819 -12.858  1.00  0.70           H  
ATOM   6687  HE3 TRP A 453      29.922  46.731 -10.489  1.00  0.70           H  
ATOM   6688  HZ2 TRP A 453      25.844  45.355 -13.018  1.00  0.70           H  
ATOM   6689  HZ3 TRP A 453      28.202  48.383 -11.091  1.00  0.70           H  
ATOM   6690  HH2 TRP A 453      26.195  47.710 -12.338  1.00  0.70           H  
ATOM   6691  N   LEU A 454      31.055  40.783  -9.992  1.00  0.75           N  
ATOM   6692  CA  LEU A 454      30.517  39.461 -10.188  1.00  0.75           C  
ATOM   6693  C   LEU A 454      30.320  38.713  -8.876  1.00  0.75           C  
ATOM   6694  O   LEU A 454      29.326  38.021  -8.714  1.00  0.75           O  
ATOM   6695  CB  LEU A 454      31.416  38.655 -11.101  1.00  0.75           C  
ATOM   6696  CG  LEU A 454      31.501  39.090 -12.537  1.00  0.75           C  
ATOM   6697  CD1 LEU A 454      32.435  38.191 -13.186  1.00  0.75           C  
ATOM   6698  CD2 LEU A 454      30.179  39.066 -13.166  1.00  0.75           C  
ATOM   6699  H   LEU A 454      31.962  41.024 -10.396  1.00  0.75           H  
ATOM   6700  HA  LEU A 454      29.546  39.561 -10.672  1.00  0.75           H  
ATOM   6701 1HB  LEU A 454      32.423  38.697 -10.691  1.00  0.75           H  
ATOM   6702 2HB  LEU A 454      31.085  37.639 -11.094  1.00  0.75           H  
ATOM   6703  HG  LEU A 454      31.886  40.095 -12.602  1.00  0.75           H  
ATOM   6704 1HD1 LEU A 454      32.547  38.421 -14.204  1.00  0.75           H  
ATOM   6705 2HD1 LEU A 454      33.393  38.261 -12.686  1.00  0.75           H  
ATOM   6706 3HD1 LEU A 454      32.026  37.196 -13.097  1.00  0.75           H  
ATOM   6707 1HD2 LEU A 454      30.253  39.380 -14.200  1.00  0.75           H  
ATOM   6708 2HD2 LEU A 454      29.779  38.092 -13.126  1.00  0.75           H  
ATOM   6709 3HD2 LEU A 454      29.539  39.739 -12.632  1.00  0.75           H  
ATOM   6710  N   ARG A 455      31.211  38.873  -7.896  1.00  0.79           N  
ATOM   6711  CA  ARG A 455      30.996  38.184  -6.620  1.00  0.79           C  
ATOM   6712  C   ARG A 455      29.704  38.654  -5.961  1.00  0.79           C  
ATOM   6713  O   ARG A 455      28.987  37.864  -5.345  1.00  0.79           O  
ATOM   6714  CB  ARG A 455      32.171  38.362  -5.666  1.00  0.79           C  
ATOM   6715  CG  ARG A 455      33.436  37.572  -6.044  1.00  0.79           C  
ATOM   6716  CD  ARG A 455      34.427  37.528  -4.932  1.00  0.79           C  
ATOM   6717  NE  ARG A 455      34.951  38.843  -4.579  1.00  0.79           N  
ATOM   6718  CZ  ARG A 455      36.029  39.428  -5.143  1.00  0.79           C  
ATOM   6719  NH1 ARG A 455      36.699  38.814  -6.092  1.00  0.79           N  
ATOM   6720  NH2 ARG A 455      36.418  40.623  -4.731  1.00  0.79           N  
ATOM   6721  H   ARG A 455      32.044  39.439  -8.040  1.00  0.79           H  
ATOM   6722  HA  ARG A 455      30.886  37.124  -6.810  1.00  0.79           H  
ATOM   6723 1HB  ARG A 455      32.444  39.417  -5.637  1.00  0.79           H  
ATOM   6724 2HB  ARG A 455      31.874  38.070  -4.660  1.00  0.79           H  
ATOM   6725 1HG  ARG A 455      33.161  36.548  -6.288  1.00  0.79           H  
ATOM   6726 2HG  ARG A 455      33.911  38.029  -6.901  1.00  0.79           H  
ATOM   6727 1HD  ARG A 455      33.956  37.102  -4.048  1.00  0.79           H  
ATOM   6728 2HD  ARG A 455      35.265  36.899  -5.231  1.00  0.79           H  
ATOM   6729  HE  ARG A 455      34.469  39.356  -3.854  1.00  0.79           H  
ATOM   6730 1HH1 ARG A 455      36.405  37.900  -6.409  1.00  0.79           H  
ATOM   6731 2HH1 ARG A 455      37.509  39.258  -6.500  1.00  0.79           H  
ATOM   6732 1HH2 ARG A 455      35.909  41.095  -3.997  1.00  0.79           H  
ATOM   6733 2HH2 ARG A 455      37.227  41.061  -5.148  1.00  0.79           H  
ATOM   6734  N   THR A 456      29.398  39.941  -6.099  1.00  0.84           N  
ATOM   6735  CA  THR A 456      28.169  40.502  -5.560  1.00  0.84           C  
ATOM   6736  C   THR A 456      26.913  39.952  -6.259  1.00  0.84           C  
ATOM   6737  O   THR A 456      25.884  39.712  -5.613  1.00  0.84           O  
ATOM   6738  CB  THR A 456      28.167  42.039  -5.672  1.00  0.84           C  
ATOM   6739  OG1 THR A 456      29.269  42.579  -4.922  1.00  0.84           O  
ATOM   6740  CG2 THR A 456      26.859  42.610  -5.155  1.00  0.84           C  
ATOM   6741  H   THR A 456      30.052  40.560  -6.587  1.00  0.84           H  
ATOM   6742  HA  THR A 456      28.110  40.237  -4.506  1.00  0.84           H  
ATOM   6743  HB  THR A 456      28.283  42.323  -6.711  1.00  0.84           H  
ATOM   6744  HG1 THR A 456      30.106  42.326  -5.362  1.00  0.84           H  
ATOM   6745 1HG2 THR A 456      26.874  43.694  -5.250  1.00  0.84           H  
ATOM   6746 2HG2 THR A 456      26.034  42.205  -5.738  1.00  0.84           H  
ATOM   6747 3HG2 THR A 456      26.732  42.338  -4.108  1.00  0.84           H  
ATOM   6748  N   ARG A 457      26.981  39.807  -7.591  1.00  0.88           N  
ATOM   6749  CA  ARG A 457      25.800  39.447  -8.380  1.00  0.88           C  
ATOM   6750  C   ARG A 457      25.616  37.951  -8.737  1.00  0.88           C  
ATOM   6751  O   ARG A 457      24.481  37.481  -8.828  1.00  0.88           O  
ATOM   6752  CB  ARG A 457      25.846  40.234  -9.678  1.00  0.88           C  
ATOM   6753  CG  ARG A 457      25.896  41.756  -9.495  1.00  0.88           C  
ATOM   6754  CD  ARG A 457      24.711  42.308  -8.820  1.00  0.88           C  
ATOM   6755  NE  ARG A 457      24.851  43.745  -8.604  1.00  0.88           N  
ATOM   6756  CZ  ARG A 457      24.491  44.694  -9.488  1.00  0.88           C  
ATOM   6757  NH1 ARG A 457      23.956  44.352 -10.638  1.00  0.88           N  
ATOM   6758  NH2 ARG A 457      24.670  45.971  -9.194  1.00  0.88           N  
ATOM   6759  H   ARG A 457      27.863  40.025  -8.056  1.00  0.88           H  
ATOM   6760  HA  ARG A 457      24.930  39.765  -7.813  1.00  0.88           H  
ATOM   6761 1HB  ARG A 457      26.742  39.951 -10.233  1.00  0.88           H  
ATOM   6762 2HB  ARG A 457      24.985  39.989 -10.298  1.00  0.88           H  
ATOM   6763 1HG  ARG A 457      26.775  42.022  -8.912  1.00  0.88           H  
ATOM   6764 2HG  ARG A 457      25.967  42.225 -10.475  1.00  0.88           H  
ATOM   6765 1HD  ARG A 457      23.830  42.137  -9.437  1.00  0.88           H  
ATOM   6766 2HD  ARG A 457      24.581  41.824  -7.852  1.00  0.88           H  
ATOM   6767  HE  ARG A 457      25.261  44.048  -7.731  1.00  0.88           H  
ATOM   6768 1HH1 ARG A 457      23.811  43.372 -10.856  1.00  0.88           H  
ATOM   6769 2HH1 ARG A 457      23.688  45.061 -11.301  1.00  0.88           H  
ATOM   6770 1HH2 ARG A 457      25.081  46.232  -8.308  1.00  0.88           H  
ATOM   6771 2HH2 ARG A 457      24.387  46.685  -9.848  1.00  0.88           H  
ATOM   6772  N   LEU A 458      26.705  37.216  -8.952  1.00  0.91           N  
ATOM   6773  CA  LEU A 458      26.677  35.800  -9.341  1.00  0.91           C  
ATOM   6774  C   LEU A 458      26.921  34.861  -8.176  1.00  0.91           C  
ATOM   6775  O   LEU A 458      27.390  35.259  -7.115  1.00  0.91           O  
ATOM   6776  CB  LEU A 458      27.769  35.427 -10.356  1.00  0.91           C  
ATOM   6777  CG  LEU A 458      27.851  36.090 -11.713  1.00  0.91           C  
ATOM   6778  CD1 LEU A 458      29.105  35.535 -12.411  1.00  0.91           C  
ATOM   6779  CD2 LEU A 458      26.607  35.756 -12.536  1.00  0.91           C  
ATOM   6780  H   LEU A 458      27.613  37.647  -8.849  1.00  0.91           H  
ATOM   6781  HA  LEU A 458      25.698  35.576  -9.765  1.00  0.91           H  
ATOM   6782 1HB  LEU A 458      28.726  35.603  -9.869  1.00  0.91           H  
ATOM   6783 2HB  LEU A 458      27.701  34.362 -10.536  1.00  0.91           H  
ATOM   6784  HG  LEU A 458      27.951  37.173 -11.601  1.00  0.91           H  
ATOM   6785 1HD1 LEU A 458      29.203  35.970 -13.392  1.00  0.91           H  
ATOM   6786 2HD1 LEU A 458      29.983  35.760 -11.826  1.00  0.91           H  
ATOM   6787 3HD1 LEU A 458      29.011  34.463 -12.508  1.00  0.91           H  
ATOM   6788 1HD2 LEU A 458      26.683  36.209 -13.523  1.00  0.91           H  
ATOM   6789 2HD2 LEU A 458      26.522  34.675 -12.647  1.00  0.91           H  
ATOM   6790 3HD2 LEU A 458      25.714  36.138 -12.030  1.00  0.91           H  
ATOM   6791  N   ALA A 459      26.599  33.591  -8.374  1.00  0.91           N  
ATOM   6792  CA  ALA A 459      26.988  32.592  -7.397  1.00  0.91           C  
ATOM   6793  C   ALA A 459      28.494  32.609  -7.340  1.00  0.91           C  
ATOM   6794  O   ALA A 459      29.130  32.766  -8.382  1.00  0.91           O  
ATOM   6795  CB  ALA A 459      26.495  31.226  -7.775  1.00  0.91           C  
ATOM   6796  H   ALA A 459      26.144  33.317  -9.231  1.00  0.91           H  
ATOM   6797  HA  ALA A 459      26.600  32.886  -6.429  1.00  0.91           H  
ATOM   6798 1HB  ALA A 459      26.811  30.526  -7.015  1.00  0.91           H  
ATOM   6799 2HB  ALA A 459      25.420  31.245  -7.846  1.00  0.91           H  
ATOM   6800 3HB  ALA A 459      26.912  30.942  -8.726  1.00  0.91           H  
ATOM   6801  N   GLY A 460      29.086  32.391  -6.177  1.00  0.89           N  
ATOM   6802  CA  GLY A 460      30.543  32.459  -6.103  1.00  0.89           C  
ATOM   6803  C   GLY A 460      31.254  31.535  -7.097  1.00  0.89           C  
ATOM   6804  O   GLY A 460      32.253  31.918  -7.702  1.00  0.89           O  
ATOM   6805  H   GLY A 460      28.513  32.233  -5.347  1.00  0.89           H  
ATOM   6806 1HA  GLY A 460      30.854  33.489  -6.283  1.00  0.89           H  
ATOM   6807 2HA  GLY A 460      30.858  32.212  -5.090  1.00  0.89           H  
ATOM   6808  N   TYR A 461      30.706  30.349  -7.332  1.00  0.86           N  
ATOM   6809  CA  TYR A 461      31.322  29.395  -8.247  1.00  0.86           C  
ATOM   6810  C   TYR A 461      31.268  29.803  -9.724  1.00  0.86           C  
ATOM   6811  O   TYR A 461      31.981  29.228 -10.545  1.00  0.86           O  
ATOM   6812  CB  TYR A 461      30.754  27.993  -8.010  1.00  0.86           C  
ATOM   6813  CG  TYR A 461      29.259  27.854  -8.158  1.00  0.86           C  
ATOM   6814  CD1 TYR A 461      28.699  27.645  -9.395  1.00  0.86           C  
ATOM   6815  CD2 TYR A 461      28.450  27.915  -7.026  1.00  0.86           C  
ATOM   6816  CE1 TYR A 461      27.335  27.500  -9.522  1.00  0.86           C  
ATOM   6817  CE2 TYR A 461      27.084  27.766  -7.143  1.00  0.86           C  
ATOM   6818  CZ  TYR A 461      26.525  27.562  -8.392  1.00  0.86           C  
ATOM   6819  OH  TYR A 461      25.165  27.413  -8.523  1.00  0.86           O  
ATOM   6820  H   TYR A 461      29.862  30.097  -6.841  1.00  0.86           H  
ATOM   6821  HA  TYR A 461      32.380  29.341  -7.991  1.00  0.86           H  
ATOM   6822 1HB  TYR A 461      31.222  27.296  -8.710  1.00  0.86           H  
ATOM   6823 2HB  TYR A 461      31.021  27.664  -7.007  1.00  0.86           H  
ATOM   6824  HD1 TYR A 461      29.336  27.593 -10.270  1.00  0.86           H  
ATOM   6825  HD2 TYR A 461      28.897  28.076  -6.049  1.00  0.86           H  
ATOM   6826  HE1 TYR A 461      26.898  27.334 -10.507  1.00  0.86           H  
ATOM   6827  HE2 TYR A 461      26.450  27.811  -6.255  1.00  0.86           H  
ATOM   6828  HH  TYR A 461      24.768  27.350  -7.654  1.00  0.86           H  
ATOM   6829  N   LYS A 462      30.413  30.765 -10.081  1.00  0.82           N  
ATOM   6830  CA  LYS A 462      30.316  31.201 -11.469  1.00  0.82           C  
ATOM   6831  C   LYS A 462      31.211  32.401 -11.744  1.00  0.82           C  
ATOM   6832  O   LYS A 462      31.274  32.905 -12.863  1.00  0.82           O  
ATOM   6833  CB  LYS A 462      28.871  31.493 -11.864  1.00  0.82           C  
ATOM   6834  CG  LYS A 462      28.003  30.270 -11.824  1.00  0.82           C  
ATOM   6835  CD  LYS A 462      26.671  30.443 -12.507  1.00  0.82           C  
ATOM   6836  CE  LYS A 462      25.690  31.250 -11.692  1.00  0.82           C  
ATOM   6837  NZ  LYS A 462      24.343  31.125 -12.248  1.00  0.82           N  
ATOM   6838  H   LYS A 462      29.861  31.249  -9.376  1.00  0.82           H  
ATOM   6839  HA  LYS A 462      30.671  30.400 -12.105  1.00  0.82           H  
ATOM   6840 1HB  LYS A 462      28.454  32.225 -11.175  1.00  0.82           H  
ATOM   6841 2HB  LYS A 462      28.832  31.907 -12.862  1.00  0.82           H  
ATOM   6842 1HG  LYS A 462      28.517  29.453 -12.273  1.00  0.82           H  
ATOM   6843 2HG  LYS A 462      27.821  30.031 -10.788  1.00  0.82           H  
ATOM   6844 1HD  LYS A 462      26.823  30.941 -13.469  1.00  0.82           H  
ATOM   6845 2HD  LYS A 462      26.239  29.459 -12.694  1.00  0.82           H  
ATOM   6846 1HE  LYS A 462      25.676  30.892 -10.673  1.00  0.82           H  
ATOM   6847 2HE  LYS A 462      25.981  32.302 -11.700  1.00  0.82           H  
ATOM   6848 1HZ  LYS A 462      23.665  31.673 -11.704  1.00  0.82           H  
ATOM   6849 2HZ  LYS A 462      24.332  31.462 -13.196  1.00  0.82           H  
ATOM   6850 3HZ  LYS A 462      24.064  30.162 -12.231  1.00  0.82           H  
ATOM   6851  N   VAL A 463      31.907  32.881 -10.728  1.00  0.77           N  
ATOM   6852  CA  VAL A 463      32.757  34.033 -10.922  1.00  0.77           C  
ATOM   6853  C   VAL A 463      34.094  33.557 -11.520  1.00  0.77           C  
ATOM   6854  O   VAL A 463      34.686  32.624 -10.982  1.00  0.77           O  
ATOM   6855  CB  VAL A 463      32.981  34.741  -9.587  1.00  0.77           C  
ATOM   6856  CG1 VAL A 463      33.927  35.917  -9.760  1.00  0.77           C  
ATOM   6857  CG2 VAL A 463      31.653  35.185  -9.047  1.00  0.77           C  
ATOM   6858  H   VAL A 463      31.864  32.449  -9.801  1.00  0.77           H  
ATOM   6859  HA  VAL A 463      32.235  34.731 -11.559  1.00  0.77           H  
ATOM   6860  HB  VAL A 463      33.440  34.043  -8.884  1.00  0.77           H  
ATOM   6861 1HG1 VAL A 463      34.089  36.406  -8.806  1.00  0.77           H  
ATOM   6862 2HG1 VAL A 463      34.870  35.545 -10.139  1.00  0.77           H  
ATOM   6863 3HG1 VAL A 463      33.509  36.626 -10.459  1.00  0.77           H  
ATOM   6864 1HG2 VAL A 463      31.811  35.655  -8.106  1.00  0.77           H  
ATOM   6865 2HG2 VAL A 463      31.188  35.874  -9.722  1.00  0.77           H  
ATOM   6866 3HG2 VAL A 463      31.011  34.323  -8.916  1.00  0.77           H  
ATOM   6867  N   PRO A 464      34.586  34.129 -12.638  1.00  0.73           N  
ATOM   6868  CA  PRO A 464      35.832  33.782 -13.275  1.00  0.73           C  
ATOM   6869  C   PRO A 464      36.956  33.910 -12.282  1.00  0.73           C  
ATOM   6870  O   PRO A 464      36.946  34.780 -11.417  1.00  0.73           O  
ATOM   6871  CB  PRO A 464      35.964  34.841 -14.384  1.00  0.73           C  
ATOM   6872  CG  PRO A 464      34.584  35.219 -14.684  1.00  0.73           C  
ATOM   6873  CD  PRO A 464      33.862  35.148 -13.344  1.00  0.73           C  
ATOM   6874  HA  PRO A 464      35.771  32.764 -13.677  1.00  0.73           H  
ATOM   6875 1HB  PRO A 464      36.583  35.676 -14.037  1.00  0.73           H  
ATOM   6876 2HB  PRO A 464      36.485  34.411 -15.249  1.00  0.73           H  
ATOM   6877 1HG  PRO A 464      34.549  36.223 -15.135  1.00  0.73           H  
ATOM   6878 2HG  PRO A 464      34.201  34.521 -15.428  1.00  0.73           H  
ATOM   6879 1HD  PRO A 464      33.971  36.060 -12.800  1.00  0.73           H  
ATOM   6880 2HD  PRO A 464      32.829  34.859 -13.543  1.00  0.73           H  
ATOM   6881  N   LYS A 465      37.935  33.044 -12.409  1.00  0.69           N  
ATOM   6882  CA  LYS A 465      39.082  33.094 -11.530  1.00  0.69           C  
ATOM   6883  C   LYS A 465      39.975  34.234 -11.981  1.00  0.69           C  
ATOM   6884  O   LYS A 465      40.606  34.912 -11.165  1.00  0.69           O  
ATOM   6885  CB  LYS A 465      39.794  31.745 -11.509  1.00  0.69           C  
ATOM   6886  CG  LYS A 465      40.991  31.647 -10.566  1.00  0.69           C  
ATOM   6887  CD  LYS A 465      41.442  30.183 -10.385  1.00  0.69           C  
ATOM   6888  CE  LYS A 465      42.679  30.074  -9.508  1.00  0.69           C  
ATOM   6889  NZ  LYS A 465      43.003  28.657  -9.188  1.00  0.69           N  
ATOM   6890  H   LYS A 465      37.900  32.360 -13.160  1.00  0.69           H  
ATOM   6891  HA  LYS A 465      38.742  33.316 -10.518  1.00  0.69           H  
ATOM   6892 1HB  LYS A 465      39.084  30.969 -11.226  1.00  0.69           H  
ATOM   6893 2HB  LYS A 465      40.144  31.512 -12.518  1.00  0.69           H  
ATOM   6894 1HG  LYS A 465      41.819  32.227 -10.980  1.00  0.69           H  
ATOM   6895 2HG  LYS A 465      40.726  32.066  -9.596  1.00  0.69           H  
ATOM   6896 1HD  LYS A 465      40.637  29.597  -9.939  1.00  0.69           H  
ATOM   6897 2HD  LYS A 465      41.682  29.751 -11.352  1.00  0.69           H  
ATOM   6898 1HE  LYS A 465      43.518  30.509 -10.048  1.00  0.69           H  
ATOM   6899 2HE  LYS A 465      42.530  30.625  -8.581  1.00  0.69           H  
ATOM   6900 1HZ  LYS A 465      43.833  28.605  -8.629  1.00  0.69           H  
ATOM   6901 2HZ  LYS A 465      42.237  28.249  -8.685  1.00  0.69           H  
ATOM   6902 3HZ  LYS A 465      43.138  28.103 -10.037  1.00  0.69           H  
ATOM   6903  N   SER A 466      40.023  34.445 -13.292  1.00  0.67           N  
ATOM   6904  CA  SER A 466      40.850  35.514 -13.833  1.00  0.67           C  
ATOM   6905  C   SER A 466      40.131  36.324 -14.907  1.00  0.67           C  
ATOM   6906  O   SER A 466      39.270  35.793 -15.615  1.00  0.67           O  
ATOM   6907  CB  SER A 466      42.118  34.925 -14.414  1.00  0.67           C  
ATOM   6908  OG  SER A 466      42.863  34.264 -13.430  1.00  0.67           O  
ATOM   6909  H   SER A 466      39.473  33.837 -13.904  1.00  0.67           H  
ATOM   6910  HA  SER A 466      41.113  36.193 -13.021  1.00  0.67           H  
ATOM   6911 1HB  SER A 466      41.858  34.225 -15.205  1.00  0.67           H  
ATOM   6912 2HB  SER A 466      42.718  35.719 -14.862  1.00  0.67           H  
ATOM   6913  HG  SER A 466      43.008  34.909 -12.728  1.00  0.67           H  
ATOM   6914  N   VAL A 467      40.518  37.596 -15.033  1.00  0.66           N  
ATOM   6915  CA  VAL A 467      40.029  38.446 -16.113  1.00  0.66           C  
ATOM   6916  C   VAL A 467      41.194  39.072 -16.862  1.00  0.66           C  
ATOM   6917  O   VAL A 467      42.054  39.715 -16.253  1.00  0.66           O  
ATOM   6918  CB  VAL A 467      39.155  39.612 -15.612  1.00  0.66           C  
ATOM   6919  CG1 VAL A 467      38.716  40.434 -16.834  1.00  0.66           C  
ATOM   6920  CG2 VAL A 467      37.955  39.102 -14.805  1.00  0.66           C  
ATOM   6921  H   VAL A 467      41.201  37.968 -14.389  1.00  0.66           H  
ATOM   6922  HA  VAL A 467      39.451  37.840 -16.806  1.00  0.66           H  
ATOM   6923  HB  VAL A 467      39.750  40.261 -14.979  1.00  0.66           H  
ATOM   6924 1HG1 VAL A 467      38.137  41.242 -16.523  1.00  0.66           H  
ATOM   6925 2HG1 VAL A 467      39.582  40.813 -17.368  1.00  0.66           H  
ATOM   6926 3HG1 VAL A 467      38.131  39.811 -17.503  1.00  0.66           H  
ATOM   6927 1HG2 VAL A 467      37.358  39.949 -14.459  1.00  0.66           H  
ATOM   6928 2HG2 VAL A 467      37.342  38.458 -15.405  1.00  0.66           H  
ATOM   6929 3HG2 VAL A 467      38.319  38.548 -13.952  1.00  0.66           H  
ATOM   6930  N   GLU A 468      41.210  38.901 -18.172  1.00  0.66           N  
ATOM   6931  CA  GLU A 468      42.232  39.506 -19.000  1.00  0.66           C  
ATOM   6932  C   GLU A 468      41.569  40.538 -19.879  1.00  0.66           C  
ATOM   6933  O   GLU A 468      40.389  40.403 -20.200  1.00  0.66           O  
ATOM   6934  CB  GLU A 468      42.978  38.466 -19.832  1.00  0.66           C  
ATOM   6935  CG  GLU A 468      43.734  37.447 -18.956  1.00  0.66           C  
ATOM   6936  CD  GLU A 468      44.685  36.563 -19.708  1.00  0.66           C  
ATOM   6937  OE1 GLU A 468      44.869  36.778 -20.866  1.00  0.66           O  
ATOM   6938  OE2 GLU A 468      45.222  35.647 -19.114  1.00  0.66           O  
ATOM   6939  H   GLU A 468      40.473  38.344 -18.601  1.00  0.66           H  
ATOM   6940  HA  GLU A 468      42.953  40.018 -18.363  1.00  0.66           H  
ATOM   6941 1HB  GLU A 468      42.268  37.919 -20.457  1.00  0.66           H  
ATOM   6942 2HB  GLU A 468      43.692  38.958 -20.493  1.00  0.66           H  
ATOM   6943 1HG  GLU A 468      44.289  37.993 -18.194  1.00  0.66           H  
ATOM   6944 2HG  GLU A 468      42.999  36.823 -18.446  1.00  0.66           H  
ATOM   6945  N   PHE A 469      42.314  41.552 -20.272  1.00  0.66           N  
ATOM   6946  CA  PHE A 469      41.753  42.560 -21.146  1.00  0.66           C  
ATOM   6947  C   PHE A 469      42.418  42.544 -22.501  1.00  0.66           C  
ATOM   6948  O   PHE A 469      43.596  42.206 -22.633  1.00  0.66           O  
ATOM   6949  CB  PHE A 469      41.838  43.943 -20.500  1.00  0.66           C  
ATOM   6950  CG  PHE A 469      40.962  44.059 -19.287  1.00  0.66           C  
ATOM   6951  CD1 PHE A 469      41.421  43.640 -18.062  1.00  0.66           C  
ATOM   6952  CD2 PHE A 469      39.682  44.596 -19.369  1.00  0.66           C  
ATOM   6953  CE1 PHE A 469      40.644  43.749 -16.956  1.00  0.66           C  
ATOM   6954  CE2 PHE A 469      38.900  44.710 -18.252  1.00  0.66           C  
ATOM   6955  CZ  PHE A 469      39.386  44.289 -17.041  1.00  0.66           C  
ATOM   6956  H   PHE A 469      43.276  41.620 -19.972  1.00  0.66           H  
ATOM   6957  HA  PHE A 469      40.702  42.335 -21.291  1.00  0.66           H  
ATOM   6958 1HB  PHE A 469      42.865  44.158 -20.214  1.00  0.66           H  
ATOM   6959 2HB  PHE A 469      41.524  44.698 -21.223  1.00  0.66           H  
ATOM   6960  HD1 PHE A 469      42.421  43.217 -17.982  1.00  0.66           H  
ATOM   6961  HD2 PHE A 469      39.307  44.927 -20.332  1.00  0.66           H  
ATOM   6962  HE1 PHE A 469      41.034  43.410 -16.013  1.00  0.66           H  
ATOM   6963  HE2 PHE A 469      37.901  45.136 -18.326  1.00  0.66           H  
ATOM   6964  HZ  PHE A 469      38.785  44.386 -16.151  1.00  0.66           H  
ATOM   6965  N   THR A 470      41.640  42.919 -23.494  1.00  0.66           N  
ATOM   6966  CA  THR A 470      42.067  43.013 -24.876  1.00  0.66           C  
ATOM   6967  C   THR A 470      41.394  44.158 -25.580  1.00  0.66           C  
ATOM   6968  O   THR A 470      40.286  44.553 -25.246  1.00  0.66           O  
ATOM   6969  CB  THR A 470      41.767  41.715 -25.653  1.00  0.66           C  
ATOM   6970  OG1 THR A 470      42.248  41.854 -27.033  1.00  0.66           O  
ATOM   6971  CG2 THR A 470      40.308  41.446 -25.653  1.00  0.66           C  
ATOM   6972  H   THR A 470      40.674  43.147 -23.256  1.00  0.66           H  
ATOM   6973  HA  THR A 470      43.142  43.190 -24.896  1.00  0.66           H  
ATOM   6974  HB  THR A 470      42.277  40.881 -25.174  1.00  0.66           H  
ATOM   6975  HG1 THR A 470      41.693  41.296 -27.641  1.00  0.66           H  
ATOM   6976 1HG2 THR A 470      40.104  40.530 -26.197  1.00  0.66           H  
ATOM   6977 2HG2 THR A 470      39.944  41.360 -24.633  1.00  0.66           H  
ATOM   6978 3HG2 THR A 470      39.843  42.250 -26.131  1.00  0.66           H  
ATOM   6979  N   ASP A 471      42.062  44.689 -26.581  1.00  0.67           N  
ATOM   6980  CA  ASP A 471      41.442  45.708 -27.397  1.00  0.67           C  
ATOM   6981  C   ASP A 471      40.307  45.089 -28.206  1.00  0.67           C  
ATOM   6982  O   ASP A 471      39.332  45.765 -28.547  1.00  0.67           O  
ATOM   6983  CB  ASP A 471      42.471  46.342 -28.333  1.00  0.67           C  
ATOM   6984  CG  ASP A 471      43.485  47.203 -27.590  1.00  0.67           C  
ATOM   6985  OD1 ASP A 471      43.271  47.478 -26.431  1.00  0.67           O  
ATOM   6986  OD2 ASP A 471      44.467  47.570 -28.185  1.00  0.67           O  
ATOM   6987  H   ASP A 471      42.988  44.345 -26.798  1.00  0.67           H  
ATOM   6988  HA  ASP A 471      41.026  46.479 -26.748  1.00  0.67           H  
ATOM   6989 1HB  ASP A 471      43.001  45.559 -28.874  1.00  0.67           H  
ATOM   6990 2HB  ASP A 471      41.959  46.960 -29.072  1.00  0.67           H  
ATOM   6991  N   ARG A 472      40.487  43.817 -28.585  1.00  0.68           N  
ATOM   6992  CA  ARG A 472      39.515  43.110 -29.407  1.00  0.68           C  
ATOM   6993  C   ARG A 472      39.407  41.615 -29.108  1.00  0.68           C  
ATOM   6994  O   ARG A 472      40.398  40.946 -28.780  1.00  0.68           O  
ATOM   6995  CB  ARG A 472      39.823  43.253 -30.905  1.00  0.68           C  
ATOM   6996  CG  ARG A 472      39.694  44.657 -31.524  1.00  0.68           C  
ATOM   6997  CD  ARG A 472      38.261  45.079 -31.592  1.00  0.68           C  
ATOM   6998  NE  ARG A 472      38.074  46.351 -32.283  1.00  0.68           N  
ATOM   6999  CZ  ARG A 472      38.169  47.574 -31.715  1.00  0.68           C  
ATOM   7000  NH1 ARG A 472      38.473  47.707 -30.443  1.00  0.68           N  
ATOM   7001  NH2 ARG A 472      37.952  48.653 -32.451  1.00  0.68           N  
ATOM   7002  H   ARG A 472      41.289  43.306 -28.221  1.00  0.68           H  
ATOM   7003  HA  ARG A 472      38.538  43.556 -29.224  1.00  0.68           H  
ATOM   7004 1HB  ARG A 472      40.840  42.914 -31.090  1.00  0.68           H  
ATOM   7005 2HB  ARG A 472      39.158  42.591 -31.466  1.00  0.68           H  
ATOM   7006 1HG  ARG A 472      40.258  45.392 -30.965  1.00  0.68           H  
ATOM   7007 2HG  ARG A 472      40.076  44.624 -32.544  1.00  0.68           H  
ATOM   7008 1HD  ARG A 472      37.692  44.317 -32.124  1.00  0.68           H  
ATOM   7009 2HD  ARG A 472      37.864  45.180 -30.582  1.00  0.68           H  
ATOM   7010  HE  ARG A 472      37.837  46.312 -33.263  1.00  0.68           H  
ATOM   7011 1HH1 ARG A 472      38.664  46.883 -29.853  1.00  0.68           H  
ATOM   7012 2HH1 ARG A 472      38.535  48.625 -30.034  1.00  0.68           H  
ATOM   7013 1HH2 ARG A 472      37.717  48.560 -33.430  1.00  0.68           H  
ATOM   7014 2HH2 ARG A 472      38.019  49.568 -32.031  1.00  0.68           H  
ATOM   7015  N   LEU A 473      38.201  41.094 -29.287  1.00  0.70           N  
ATOM   7016  CA  LEU A 473      37.942  39.662 -29.296  1.00  0.70           C  
ATOM   7017  C   LEU A 473      37.772  39.275 -30.755  1.00  0.70           C  
ATOM   7018  O   LEU A 473      37.274  40.091 -31.528  1.00  0.70           O  
ATOM   7019  CB  LEU A 473      36.704  39.332 -28.465  1.00  0.70           C  
ATOM   7020  CG  LEU A 473      36.867  39.581 -27.007  1.00  0.70           C  
ATOM   7021  CD1 LEU A 473      35.597  39.441 -26.285  1.00  0.70           C  
ATOM   7022  CD2 LEU A 473      37.778  38.551 -26.483  1.00  0.70           C  
ATOM   7023  H   LEU A 473      37.433  41.720 -29.485  1.00  0.70           H  
ATOM   7024  HA  LEU A 473      38.801  39.160 -28.862  1.00  0.70           H  
ATOM   7025 1HB  LEU A 473      35.866  39.933 -28.820  1.00  0.70           H  
ATOM   7026 2HB  LEU A 473      36.456  38.285 -28.600  1.00  0.70           H  
ATOM   7027  HG  LEU A 473      37.267  40.566 -26.842  1.00  0.70           H  
ATOM   7028 1HD1 LEU A 473      35.783  39.606 -25.230  1.00  0.70           H  
ATOM   7029 2HD1 LEU A 473      34.881  40.167 -26.646  1.00  0.70           H  
ATOM   7030 3HD1 LEU A 473      35.221  38.443 -26.432  1.00  0.70           H  
ATOM   7031 1HD2 LEU A 473      37.868  38.722 -25.447  1.00  0.70           H  
ATOM   7032 2HD2 LEU A 473      37.350  37.564 -26.651  1.00  0.70           H  
ATOM   7033 3HD2 LEU A 473      38.750  38.616 -26.972  1.00  0.70           H  
ATOM   7034  N   PRO A 474      38.219  38.096 -31.193  1.00  0.73           N  
ATOM   7035  CA  PRO A 474      38.034  37.627 -32.547  1.00  0.73           C  
ATOM   7036  C   PRO A 474      36.564  37.329 -32.770  1.00  0.73           C  
ATOM   7037  O   PRO A 474      35.935  36.716 -31.903  1.00  0.73           O  
ATOM   7038  CB  PRO A 474      38.910  36.372 -32.574  1.00  0.73           C  
ATOM   7039  CG  PRO A 474      38.969  35.905 -31.124  1.00  0.73           C  
ATOM   7040  CD  PRO A 474      38.919  37.173 -30.299  1.00  0.73           C  
ATOM   7041  HA  PRO A 474      38.395  38.388 -33.256  1.00  0.73           H  
ATOM   7042 1HB  PRO A 474      38.473  35.616 -33.239  1.00  0.73           H  
ATOM   7043 2HB  PRO A 474      39.906  36.606 -32.985  1.00  0.73           H  
ATOM   7044 1HG  PRO A 474      38.132  35.218 -30.919  1.00  0.73           H  
ATOM   7045 2HG  PRO A 474      39.890  35.327 -30.955  1.00  0.73           H  
ATOM   7046 1HD  PRO A 474      38.337  36.991 -29.395  1.00  0.73           H  
ATOM   7047 2HD  PRO A 474      39.938  37.534 -30.083  1.00  0.73           H  
ATOM   7048  N   THR A 475      36.044  37.706 -33.932  1.00  0.77           N  
ATOM   7049  CA  THR A 475      34.644  37.466 -34.259  1.00  0.77           C  
ATOM   7050  C   THR A 475      34.484  36.894 -35.657  1.00  0.77           C  
ATOM   7051  O   THR A 475      35.424  36.908 -36.457  1.00  0.77           O  
ATOM   7052  CB  THR A 475      33.800  38.760 -34.165  1.00  0.77           C  
ATOM   7053  OG1 THR A 475      34.227  39.679 -35.181  1.00  0.77           O  
ATOM   7054  CG2 THR A 475      33.910  39.417 -32.789  1.00  0.77           C  
ATOM   7055  H   THR A 475      36.625  38.195 -34.599  1.00  0.77           H  
ATOM   7056  HA  THR A 475      34.245  36.744 -33.555  1.00  0.77           H  
ATOM   7057  HB  THR A 475      32.758  38.510 -34.343  1.00  0.77           H  
ATOM   7058  HG1 THR A 475      33.954  39.332 -36.045  1.00  0.77           H  
ATOM   7059 1HG2 THR A 475      33.287  40.309 -32.770  1.00  0.77           H  
ATOM   7060 2HG2 THR A 475      33.568  38.732 -32.037  1.00  0.77           H  
ATOM   7061 3HG2 THR A 475      34.937  39.692 -32.586  1.00  0.77           H  
ATOM   7062  N   THR A 476      33.274  36.437 -35.948  1.00  0.81           N  
ATOM   7063  CA  THR A 476      32.913  35.936 -37.267  1.00  0.81           C  
ATOM   7064  C   THR A 476      32.144  36.967 -38.104  1.00  0.81           C  
ATOM   7065  O   THR A 476      31.975  38.117 -37.698  1.00  0.81           O  
ATOM   7066  CB  THR A 476      32.104  34.635 -37.138  1.00  0.81           C  
ATOM   7067  OG1 THR A 476      31.941  34.036 -38.437  1.00  0.81           O  
ATOM   7068  CG2 THR A 476      30.775  34.897 -36.492  1.00  0.81           C  
ATOM   7069  H   THR A 476      32.584  36.433 -35.194  1.00  0.81           H  
ATOM   7070  HA  THR A 476      33.834  35.699 -37.800  1.00  0.81           H  
ATOM   7071  HB  THR A 476      32.641  33.958 -36.520  1.00  0.81           H  
ATOM   7072  HG1 THR A 476      31.533  33.167 -38.336  1.00  0.81           H  
ATOM   7073 1HG2 THR A 476      30.227  33.963 -36.386  1.00  0.81           H  
ATOM   7074 2HG2 THR A 476      30.957  35.325 -35.521  1.00  0.81           H  
ATOM   7075 3HG2 THR A 476      30.204  35.573 -37.070  1.00  0.81           H  
ATOM   7076  N   GLY A 477      31.667  36.531 -39.272  1.00  0.84           N  
ATOM   7077  CA  GLY A 477      30.946  37.362 -40.249  1.00  0.84           C  
ATOM   7078  C   GLY A 477      29.668  37.988 -39.690  1.00  0.84           C  
ATOM   7079  O   GLY A 477      29.258  39.072 -40.100  1.00  0.84           O  
ATOM   7080  H   GLY A 477      31.828  35.552 -39.464  1.00  0.84           H  
ATOM   7081 1HA  GLY A 477      31.611  38.151 -40.602  1.00  0.84           H  
ATOM   7082 2HA  GLY A 477      30.698  36.752 -41.116  1.00  0.84           H  
ATOM   7083  N   SER A 478      29.057  37.295 -38.740  1.00  0.86           N  
ATOM   7084  CA  SER A 478      27.829  37.717 -38.079  1.00  0.86           C  
ATOM   7085  C   SER A 478      28.096  38.577 -36.840  1.00  0.86           C  
ATOM   7086  O   SER A 478      27.162  38.976 -36.147  1.00  0.86           O  
ATOM   7087  CB  SER A 478      27.016  36.505 -37.668  1.00  0.86           C  
ATOM   7088  OG  SER A 478      26.607  35.764 -38.785  1.00  0.86           O  
ATOM   7089  H   SER A 478      29.468  36.414 -38.482  1.00  0.86           H  
ATOM   7090  HA  SER A 478      27.246  38.311 -38.785  1.00  0.86           H  
ATOM   7091 1HB  SER A 478      27.612  35.875 -37.009  1.00  0.86           H  
ATOM   7092 2HB  SER A 478      26.143  36.830 -37.105  1.00  0.86           H  
ATOM   7093  HG  SER A 478      26.082  36.364 -39.323  1.00  0.86           H  
ATOM   7094  N   GLY A 479      29.373  38.804 -36.517  1.00  0.86           N  
ATOM   7095  CA  GLY A 479      29.761  39.578 -35.339  1.00  0.86           C  
ATOM   7096  C   GLY A 479      29.808  38.759 -34.046  1.00  0.86           C  
ATOM   7097  O   GLY A 479      30.107  39.289 -32.977  1.00  0.86           O  
ATOM   7098  H   GLY A 479      30.124  38.473 -37.119  1.00  0.86           H  
ATOM   7099 1HA  GLY A 479      30.746  40.013 -35.521  1.00  0.86           H  
ATOM   7100 2HA  GLY A 479      29.072  40.411 -35.215  1.00  0.86           H  
ATOM   7101  N   LYS A 480      29.519  37.465 -34.137  1.00  0.84           N  
ATOM   7102  CA  LYS A 480      29.522  36.608 -32.959  1.00  0.84           C  
ATOM   7103  C   LYS A 480      30.954  36.368 -32.523  1.00  0.84           C  
ATOM   7104  O   LYS A 480      31.860  36.280 -33.358  1.00  0.84           O  
ATOM   7105  CB  LYS A 480      28.805  35.288 -33.248  1.00  0.84           C  
ATOM   7106  CG  LYS A 480      27.316  35.443 -33.524  1.00  0.84           C  
ATOM   7107  CD  LYS A 480      26.660  34.101 -33.821  1.00  0.84           C  
ATOM   7108  CE  LYS A 480      25.174  34.264 -34.121  1.00  0.84           C  
ATOM   7109  NZ  LYS A 480      24.528  32.964 -34.455  1.00  0.84           N  
ATOM   7110  H   LYS A 480      29.275  37.085 -35.040  1.00  0.84           H  
ATOM   7111  HA  LYS A 480      29.000  37.119 -32.149  1.00  0.84           H  
ATOM   7112 1HB  LYS A 480      29.248  34.792 -34.091  1.00  0.84           H  
ATOM   7113 2HB  LYS A 480      28.917  34.624 -32.389  1.00  0.84           H  
ATOM   7114 1HG  LYS A 480      26.833  35.892 -32.655  1.00  0.84           H  
ATOM   7115 2HG  LYS A 480      27.174  36.108 -34.377  1.00  0.84           H  
ATOM   7116 1HD  LYS A 480      27.146  33.643 -34.683  1.00  0.84           H  
ATOM   7117 2HD  LYS A 480      26.779  33.438 -32.963  1.00  0.84           H  
ATOM   7118 1HE  LYS A 480      24.678  34.690 -33.249  1.00  0.84           H  
ATOM   7119 2HE  LYS A 480      25.053  34.945 -34.964  1.00  0.84           H  
ATOM   7120 1HZ  LYS A 480      23.548  33.113 -34.647  1.00  0.84           H  
ATOM   7121 2HZ  LYS A 480      24.975  32.568 -35.271  1.00  0.84           H  
ATOM   7122 3HZ  LYS A 480      24.624  32.328 -33.676  1.00  0.84           H  
ATOM   7123  N   ILE A 481      31.183  36.245 -31.221  1.00  0.80           N  
ATOM   7124  CA  ILE A 481      32.541  36.040 -30.740  1.00  0.80           C  
ATOM   7125  C   ILE A 481      33.014  34.602 -30.880  1.00  0.80           C  
ATOM   7126  O   ILE A 481      32.359  33.644 -30.452  1.00  0.80           O  
ATOM   7127  CB  ILE A 481      32.704  36.512 -29.285  1.00  0.80           C  
ATOM   7128  CG1 ILE A 481      32.420  38.025 -29.189  1.00  0.80           C  
ATOM   7129  CG2 ILE A 481      34.157  36.265 -28.863  1.00  0.80           C  
ATOM   7130  CD1 ILE A 481      32.260  38.531 -27.760  1.00  0.80           C  
ATOM   7131  H   ILE A 481      30.416  36.317 -30.566  1.00  0.80           H  
ATOM   7132  HA  ILE A 481      33.211  36.648 -31.340  1.00  0.80           H  
ATOM   7133  HB  ILE A 481      32.017  35.985 -28.623  1.00  0.80           H  
ATOM   7134 1HG1 ILE A 481      33.253  38.559 -29.645  1.00  0.80           H  
ATOM   7135 2HG1 ILE A 481      31.512  38.255 -29.749  1.00  0.80           H  
ATOM   7136 1HG2 ILE A 481      34.308  36.618 -27.877  1.00  0.80           H  
ATOM   7137 2HG2 ILE A 481      34.387  35.206 -28.905  1.00  0.80           H  
ATOM   7138 3HG2 ILE A 481      34.821  36.806 -29.540  1.00  0.80           H  
ATOM   7139 1HD1 ILE A 481      32.076  39.603 -27.767  1.00  0.80           H  
ATOM   7140 2HD1 ILE A 481      31.419  38.025 -27.283  1.00  0.80           H  
ATOM   7141 3HD1 ILE A 481      33.145  38.325 -27.204  1.00  0.80           H  
ATOM   7142  N   LEU A 482      34.185  34.456 -31.472  1.00  0.77           N  
ATOM   7143  CA  LEU A 482      34.772  33.154 -31.710  1.00  0.77           C  
ATOM   7144  C   LEU A 482      35.430  32.593 -30.476  1.00  0.77           C  
ATOM   7145  O   LEU A 482      36.652  32.595 -30.340  1.00  0.77           O  
ATOM   7146  CB  LEU A 482      35.785  33.257 -32.840  1.00  0.77           C  
ATOM   7147  CG  LEU A 482      35.223  33.582 -34.182  1.00  0.77           C  
ATOM   7148  CD1 LEU A 482      36.355  33.869 -35.146  1.00  0.77           C  
ATOM   7149  CD2 LEU A 482      34.421  32.392 -34.650  1.00  0.77           C  
ATOM   7150  H   LEU A 482      34.694  35.289 -31.763  1.00  0.77           H  
ATOM   7151  HA  LEU A 482      33.980  32.477 -32.018  1.00  0.77           H  
ATOM   7152 1HB  LEU A 482      36.502  34.038 -32.586  1.00  0.77           H  
ATOM   7153 2HB  LEU A 482      36.320  32.313 -32.916  1.00  0.77           H  
ATOM   7154  HG  LEU A 482      34.584  34.450 -34.119  1.00  0.77           H  
ATOM   7155 1HD1 LEU A 482      35.945  34.100 -36.130  1.00  0.77           H  
ATOM   7156 2HD1 LEU A 482      36.926  34.724 -34.791  1.00  0.77           H  
ATOM   7157 3HD1 LEU A 482      37.010  33.003 -35.218  1.00  0.77           H  
ATOM   7158 1HD2 LEU A 482      34.017  32.580 -35.622  1.00  0.77           H  
ATOM   7159 2HD2 LEU A 482      35.073  31.520 -34.701  1.00  0.77           H  
ATOM   7160 3HD2 LEU A 482      33.609  32.197 -33.947  1.00  0.77           H  
ATOM   7161  N   LYS A 483      34.599  32.033 -29.604  1.00  0.74           N  
ATOM   7162  CA  LYS A 483      35.067  31.483 -28.335  1.00  0.74           C  
ATOM   7163  C   LYS A 483      36.108  30.385 -28.560  1.00  0.74           C  
ATOM   7164  O   LYS A 483      36.989  30.182 -27.734  1.00  0.74           O  
ATOM   7165  CB  LYS A 483      33.902  30.953 -27.510  1.00  0.74           C  
ATOM   7166  CG  LYS A 483      33.001  32.042 -26.956  1.00  0.74           C  
ATOM   7167  CD  LYS A 483      32.000  31.454 -25.977  1.00  0.74           C  
ATOM   7168  CE  LYS A 483      30.899  30.702 -26.708  1.00  0.74           C  
ATOM   7169  NZ  LYS A 483      29.968  30.042 -25.768  1.00  0.74           N  
ATOM   7170  H   LYS A 483      33.601  32.097 -29.811  1.00  0.74           H  
ATOM   7171  HA  LYS A 483      35.532  32.288 -27.769  1.00  0.74           H  
ATOM   7172 1HB  LYS A 483      33.296  30.280 -28.116  1.00  0.74           H  
ATOM   7173 2HB  LYS A 483      34.286  30.380 -26.664  1.00  0.74           H  
ATOM   7174 1HG  LYS A 483      33.608  32.785 -26.444  1.00  0.74           H  
ATOM   7175 2HG  LYS A 483      32.467  32.533 -27.775  1.00  0.74           H  
ATOM   7176 1HD  LYS A 483      32.506  30.764 -25.288  1.00  0.74           H  
ATOM   7177 2HD  LYS A 483      31.552  32.258 -25.386  1.00  0.74           H  
ATOM   7178 1HE  LYS A 483      30.341  31.410 -27.316  1.00  0.74           H  
ATOM   7179 2HE  LYS A 483      31.339  29.945 -27.357  1.00  0.74           H  
ATOM   7180 1HZ  LYS A 483      29.248  29.560 -26.277  1.00  0.74           H  
ATOM   7181 2HZ  LYS A 483      30.500  29.354 -25.201  1.00  0.74           H  
ATOM   7182 3HZ  LYS A 483      29.553  30.730 -25.159  1.00  0.74           H  
ATOM   7183  N   GLY A 484      36.011  29.670 -29.681  1.00  0.71           N  
ATOM   7184  CA  GLY A 484      37.000  28.635 -29.986  1.00  0.71           C  
ATOM   7185  C   GLY A 484      38.402  29.258 -30.035  1.00  0.71           C  
ATOM   7186  O   GLY A 484      39.337  28.774 -29.389  1.00  0.71           O  
ATOM   7187  H   GLY A 484      35.263  29.864 -30.327  1.00  0.71           H  
ATOM   7188 1HA  GLY A 484      36.971  27.862 -29.224  1.00  0.71           H  
ATOM   7189 2HA  GLY A 484      36.764  28.170 -30.942  1.00  0.71           H  
ATOM   7190  N   GLU A 485      38.549  30.312 -30.848  1.00  0.70           N  
ATOM   7191  CA  GLU A 485      39.823  31.016 -30.962  1.00  0.70           C  
ATOM   7192  C   GLU A 485      40.226  31.646 -29.633  1.00  0.70           C  
ATOM   7193  O   GLU A 485      41.410  31.650 -29.279  1.00  0.70           O  
ATOM   7194  CB  GLU A 485      39.782  32.055 -32.075  1.00  0.70           C  
ATOM   7195  CG  GLU A 485      41.104  32.773 -32.296  1.00  0.70           C  
ATOM   7196  CD  GLU A 485      41.096  33.670 -33.513  1.00  0.70           C  
ATOM   7197  OE1 GLU A 485      40.247  33.490 -34.354  1.00  0.70           O  
ATOM   7198  OE2 GLU A 485      41.939  34.542 -33.588  1.00  0.70           O  
ATOM   7199  H   GLU A 485      37.744  30.663 -31.348  1.00  0.70           H  
ATOM   7200  HA  GLU A 485      40.588  30.290 -31.219  1.00  0.70           H  
ATOM   7201 1HB  GLU A 485      39.491  31.580 -33.010  1.00  0.70           H  
ATOM   7202 2HB  GLU A 485      39.025  32.805 -31.841  1.00  0.70           H  
ATOM   7203 1HG  GLU A 485      41.322  33.371 -31.415  1.00  0.70           H  
ATOM   7204 2HG  GLU A 485      41.894  32.030 -32.400  1.00  0.70           H  
ATOM   7205  N   VAL A 486      39.244  32.173 -28.887  1.00  0.69           N  
ATOM   7206  CA  VAL A 486      39.559  32.796 -27.608  1.00  0.69           C  
ATOM   7207  C   VAL A 486      40.177  31.723 -26.713  1.00  0.69           C  
ATOM   7208  O   VAL A 486      41.209  31.960 -26.093  1.00  0.69           O  
ATOM   7209  CB  VAL A 486      38.303  33.394 -26.922  1.00  0.69           C  
ATOM   7210  CG1 VAL A 486      38.618  33.875 -25.522  1.00  0.69           C  
ATOM   7211  CG2 VAL A 486      37.757  34.559 -27.726  1.00  0.69           C  
ATOM   7212  H   VAL A 486      38.286  32.158 -29.238  1.00  0.69           H  
ATOM   7213  HA  VAL A 486      40.286  33.592 -27.770  1.00  0.69           H  
ATOM   7214  HB  VAL A 486      37.568  32.610 -26.836  1.00  0.69           H  
ATOM   7215 1HG1 VAL A 486      37.712  34.257 -25.052  1.00  0.69           H  
ATOM   7216 2HG1 VAL A 486      39.009  33.065 -24.941  1.00  0.69           H  
ATOM   7217 3HG1 VAL A 486      39.341  34.665 -25.577  1.00  0.69           H  
ATOM   7218 1HG2 VAL A 486      36.865  34.957 -27.242  1.00  0.69           H  
ATOM   7219 2HG2 VAL A 486      38.517  35.330 -27.779  1.00  0.69           H  
ATOM   7220 3HG2 VAL A 486      37.506  34.227 -28.723  1.00  0.69           H  
ATOM   7221  N   ARG A 487      39.598  30.521 -26.688  1.00  0.70           N  
ATOM   7222  CA  ARG A 487      40.196  29.468 -25.888  1.00  0.70           C  
ATOM   7223  C   ARG A 487      41.607  29.143 -26.336  1.00  0.70           C  
ATOM   7224  O   ARG A 487      42.519  29.067 -25.510  1.00  0.70           O  
ATOM   7225  CB  ARG A 487      39.371  28.187 -25.942  1.00  0.70           C  
ATOM   7226  CG  ARG A 487      38.113  28.231 -25.146  1.00  0.70           C  
ATOM   7227  CD  ARG A 487      37.479  26.892 -24.963  1.00  0.70           C  
ATOM   7228  NE  ARG A 487      36.983  26.326 -26.208  1.00  0.70           N  
ATOM   7229  CZ  ARG A 487      35.737  26.515 -26.707  1.00  0.70           C  
ATOM   7230  NH1 ARG A 487      34.851  27.238 -26.056  1.00  0.70           N  
ATOM   7231  NH2 ARG A 487      35.399  25.955 -27.858  1.00  0.70           N  
ATOM   7232  H   ARG A 487      38.739  30.348 -27.207  1.00  0.70           H  
ATOM   7233  HA  ARG A 487      40.231  29.803 -24.859  1.00  0.70           H  
ATOM   7234 1HB  ARG A 487      39.096  27.978 -26.973  1.00  0.70           H  
ATOM   7235 2HB  ARG A 487      39.965  27.352 -25.584  1.00  0.70           H  
ATOM   7236 1HG  ARG A 487      38.412  28.570 -24.189  1.00  0.70           H  
ATOM   7237 2HG  ARG A 487      37.400  28.920 -25.588  1.00  0.70           H  
ATOM   7238 1HD  ARG A 487      38.209  26.203 -24.540  1.00  0.70           H  
ATOM   7239 2HD  ARG A 487      36.638  26.991 -24.277  1.00  0.70           H  
ATOM   7240  HE  ARG A 487      37.621  25.759 -26.748  1.00  0.70           H  
ATOM   7241 1HH1 ARG A 487      35.082  27.653 -25.166  1.00  0.70           H  
ATOM   7242 2HH1 ARG A 487      33.924  27.364 -26.438  1.00  0.70           H  
ATOM   7243 1HH2 ARG A 487      36.071  25.391 -28.361  1.00  0.70           H  
ATOM   7244 2HH2 ARG A 487      34.469  26.088 -28.226  1.00  0.70           H  
ATOM   7245  N   ARG A 488      41.848  29.071 -27.643  1.00  0.74           N  
ATOM   7246  CA  ARG A 488      43.201  28.750 -28.090  1.00  0.74           C  
ATOM   7247  C   ARG A 488      44.216  29.802 -27.634  1.00  0.74           C  
ATOM   7248  O   ARG A 488      45.357  29.474 -27.302  1.00  0.74           O  
ATOM   7249  CB  ARG A 488      43.263  28.599 -29.601  1.00  0.74           C  
ATOM   7250  CG  ARG A 488      42.567  27.348 -30.133  1.00  0.74           C  
ATOM   7251  CD  ARG A 488      42.921  27.048 -31.561  1.00  0.74           C  
ATOM   7252  NE  ARG A 488      42.492  28.083 -32.501  1.00  0.74           N  
ATOM   7253  CZ  ARG A 488      41.283  28.134 -33.101  1.00  0.74           C  
ATOM   7254  NH1 ARG A 488      40.377  27.216 -32.844  1.00  0.74           N  
ATOM   7255  NH2 ARG A 488      41.012  29.109 -33.956  1.00  0.74           N  
ATOM   7256  H   ARG A 488      41.081  29.168 -28.313  1.00  0.74           H  
ATOM   7257  HA  ARG A 488      43.487  27.796 -27.659  1.00  0.74           H  
ATOM   7258 1HB  ARG A 488      42.797  29.466 -30.068  1.00  0.74           H  
ATOM   7259 2HB  ARG A 488      44.303  28.571 -29.921  1.00  0.74           H  
ATOM   7260 1HG  ARG A 488      42.847  26.492 -29.519  1.00  0.74           H  
ATOM   7261 2HG  ARG A 488      41.488  27.495 -30.074  1.00  0.74           H  
ATOM   7262 1HD  ARG A 488      44.003  26.943 -31.645  1.00  0.74           H  
ATOM   7263 2HD  ARG A 488      42.448  26.112 -31.852  1.00  0.74           H  
ATOM   7264  HE  ARG A 488      43.155  28.810 -32.728  1.00  0.74           H  
ATOM   7265 1HH1 ARG A 488      40.584  26.471 -32.192  1.00  0.74           H  
ATOM   7266 2HH1 ARG A 488      39.477  27.255 -33.297  1.00  0.74           H  
ATOM   7267 1HH2 ARG A 488      41.712  29.812 -34.164  1.00  0.74           H  
ATOM   7268 2HH2 ARG A 488      40.111  29.148 -34.408  1.00  0.74           H  
ATOM   7269  N   ARG A 489      43.799  31.070 -27.636  1.00  0.85           N  
ATOM   7270  CA  ARG A 489      44.653  32.182 -27.232  1.00  0.85           C  
ATOM   7271  C   ARG A 489      44.788  32.395 -25.715  1.00  0.85           C  
ATOM   7272  O   ARG A 489      45.837  32.844 -25.244  1.00  0.85           O  
ATOM   7273  CB  ARG A 489      44.121  33.472 -27.832  1.00  0.85           C  
ATOM   7274  CG  ARG A 489      44.279  33.609 -29.340  1.00  0.85           C  
ATOM   7275  CD  ARG A 489      43.737  34.909 -29.825  1.00  0.85           C  
ATOM   7276  NE  ARG A 489      43.836  35.048 -31.278  1.00  0.85           N  
ATOM   7277  CZ  ARG A 489      44.911  35.474 -31.951  1.00  0.85           C  
ATOM   7278  NH1 ARG A 489      46.022  35.818 -31.329  1.00  0.85           N  
ATOM   7279  NH2 ARG A 489      44.817  35.537 -33.257  1.00  0.85           N  
ATOM   7280  H   ARG A 489      42.850  31.273 -27.958  1.00  0.85           H  
ATOM   7281  HA  ARG A 489      45.647  31.998 -27.636  1.00  0.85           H  
ATOM   7282 1HB  ARG A 489      43.052  33.528 -27.628  1.00  0.85           H  
ATOM   7283 2HB  ARG A 489      44.593  34.328 -27.352  1.00  0.85           H  
ATOM   7284 1HG  ARG A 489      45.331  33.544 -29.609  1.00  0.85           H  
ATOM   7285 2HG  ARG A 489      43.725  32.805 -29.832  1.00  0.85           H  
ATOM   7286 1HD  ARG A 489      42.681  34.975 -29.551  1.00  0.85           H  
ATOM   7287 2HD  ARG A 489      44.283  35.728 -29.364  1.00  0.85           H  
ATOM   7288  HE  ARG A 489      43.022  34.803 -31.860  1.00  0.85           H  
ATOM   7289 1HH1 ARG A 489      46.075  35.762 -30.322  1.00  0.85           H  
ATOM   7290 2HH1 ARG A 489      46.819  36.137 -31.860  1.00  0.85           H  
ATOM   7291 1HH2 ARG A 489      43.921  35.258 -33.686  1.00  0.85           H  
ATOM   7292 2HH2 ARG A 489      45.592  35.851 -33.817  1.00  0.85           H  
ATOM   7293  N   PHE A 490      43.726  32.112 -24.957  1.00  1.06           N  
ATOM   7294  CA  PHE A 490      43.701  32.410 -23.528  1.00  1.06           C  
ATOM   7295  C   PHE A 490      43.599  31.220 -22.545  1.00  1.06           C  
ATOM   7296  O   PHE A 490      43.999  31.362 -21.378  1.00  1.06           O  
ATOM   7297  CB  PHE A 490      42.544  33.379 -23.284  1.00  1.06           C  
ATOM   7298  CG  PHE A 490      42.695  34.713 -24.013  1.00  1.06           C  
ATOM   7299  CD1 PHE A 490      42.085  34.949 -25.226  1.00  1.06           C  
ATOM   7300  CD2 PHE A 490      43.416  35.723 -23.463  1.00  1.06           C  
ATOM   7301  CE1 PHE A 490      42.197  36.153 -25.879  1.00  1.06           C  
ATOM   7302  CE2 PHE A 490      43.543  36.946 -24.095  1.00  1.06           C  
ATOM   7303  CZ  PHE A 490      42.930  37.162 -25.313  1.00  1.06           C  
ATOM   7304  H   PHE A 490      42.887  31.747 -25.400  1.00  1.06           H  
ATOM   7305  HA  PHE A 490      44.626  32.938 -23.294  1.00  1.06           H  
ATOM   7306 1HB  PHE A 490      41.620  32.922 -23.620  1.00  1.06           H  
ATOM   7307 2HB  PHE A 490      42.449  33.581 -22.228  1.00  1.06           H  
ATOM   7308  HD1 PHE A 490      41.515  34.174 -25.666  1.00  1.06           H  
ATOM   7309  HD2 PHE A 490      43.893  35.554 -22.508  1.00  1.06           H  
ATOM   7310  HE1 PHE A 490      41.700  36.301 -26.838  1.00  1.06           H  
ATOM   7311  HE2 PHE A 490      44.129  37.737 -23.621  1.00  1.06           H  
ATOM   7312  HZ  PHE A 490      43.024  38.127 -25.815  1.00  1.06           H  
ATOM   7313  N   GLY A 491      43.030  30.079 -22.966  1.00  1.41           N  
ATOM   7314  CA  GLY A 491      42.821  28.952 -22.051  1.00  1.41           C  
ATOM   7315  C   GLY A 491      43.745  27.759 -22.300  1.00  1.41           C  
ATOM   7316  O   GLY A 491      43.730  26.782 -21.547  1.00  1.41           O  
ATOM   7317  H   GLY A 491      42.743  29.962 -23.931  1.00  1.41           H  
ATOM   7318 1HA  GLY A 491      42.964  29.299 -21.031  1.00  1.41           H  
ATOM   7319 2HA  GLY A 491      41.787  28.618 -22.130  1.00  1.41           H  
ATOM   7320  N   LEU A 492      44.538  27.829 -23.362  1.00  1.92           N  
ATOM   7321  CA  LEU A 492      45.430  26.734 -23.743  1.00  1.92           C  
ATOM   7322  C   LEU A 492      46.906  27.114 -23.693  1.00  1.92           C  
ATOM   7323  O   LEU A 492      47.267  28.261 -23.953  1.00  1.92           O  
ATOM   7324  CB  LEU A 492      45.089  26.204 -25.145  1.00  1.92           C  
ATOM   7325  CG  LEU A 492      43.913  25.178 -25.250  1.00  1.92           C  
ATOM   7326  CD1 LEU A 492      42.557  25.869 -25.218  1.00  1.92           C  
ATOM   7327  CD2 LEU A 492      44.074  24.406 -26.546  1.00  1.92           C  
ATOM   7328  H   LEU A 492      44.505  28.661 -23.938  1.00  1.92           H  
ATOM   7329  HA  LEU A 492      45.281  25.918 -23.039  1.00  1.92           H  
ATOM   7330 1HB  LEU A 492      44.842  27.059 -25.773  1.00  1.92           H  
ATOM   7331 2HB  LEU A 492      45.979  25.731 -25.556  1.00  1.92           H  
ATOM   7332  HG  LEU A 492      43.959  24.494 -24.402  1.00  1.92           H  
ATOM   7333 1HD1 LEU A 492      41.771  25.121 -25.293  1.00  1.92           H  
ATOM   7334 2HD1 LEU A 492      42.433  26.418 -24.302  1.00  1.92           H  
ATOM   7335 3HD1 LEU A 492      42.488  26.535 -26.047  1.00  1.92           H  
ATOM   7336 1HD2 LEU A 492      43.276  23.669 -26.634  1.00  1.92           H  
ATOM   7337 2HD2 LEU A 492      44.026  25.097 -27.387  1.00  1.92           H  
ATOM   7338 3HD2 LEU A 492      45.041  23.899 -26.547  1.00  1.92           H  
ATOM   7339  N   GLU A 493      47.733  26.117 -23.367  1.00  2.60           N  
ATOM   7340  CA  GLU A 493      49.196  26.197 -23.306  1.00  2.60           C  
ATOM   7341  C   GLU A 493      49.649  26.988 -22.082  1.00  2.60           C  
ATOM   7342  O   GLU A 493      49.073  26.829 -21.005  1.00  2.60           O  
ATOM   7343  OXT GLU A 493      50.759  27.518 -22.097  1.00  2.60           O  
ATOM   7344  CB  GLU A 493      49.790  26.806 -24.591  1.00  2.60           C  
ATOM   7345  CG  GLU A 493      49.525  25.996 -25.872  1.00  2.60           C  
ATOM   7346  CD  GLU A 493      50.237  24.665 -25.916  1.00  2.60           C  
ATOM   7347  OE1 GLU A 493      51.424  24.632 -25.690  1.00  2.60           O  
ATOM   7348  OE2 GLU A 493      49.586  23.681 -26.181  1.00  2.60           O  
ATOM   7349  H   GLU A 493      47.309  25.225 -23.155  1.00  2.60           H  
ATOM   7350  HA  GLU A 493      49.588  25.184 -23.209  1.00  2.60           H  
ATOM   7351 1HB  GLU A 493      49.452  27.822 -24.745  1.00  2.60           H  
ATOM   7352 2HB  GLU A 493      50.874  26.855 -24.477  1.00  2.60           H  
ATOM   7353 1HG  GLU A 493      48.456  25.823 -25.965  1.00  2.60           H  
ATOM   7354 2HG  GLU A 493      49.838  26.594 -26.726  1.00  2.60           H  
TER    7355
ENDMDL

REMARK ID 633853 MODEL 3 2024-09-21_00000113_1_19
PFRMAT TS
TARGET 2024-09-21_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.147   0.489   0.147  1.00  3.33           N  
ATOM      2  CA  MET A   1      -0.346   0.071   1.295  1.00  3.33           C  
ATOM      3  C   MET A   1       0.381   1.215   2.008  1.00  3.33           C  
ATOM      4  O   MET A   1       0.422   1.222   3.240  1.00  3.33           O  
ATOM      5  CB  MET A   1       0.645  -1.008   0.878  1.00  3.33           C  
ATOM      6  CG  MET A   1       0.046  -2.353   0.531  1.00  3.33           C  
ATOM      7  SD  MET A   1      -0.723  -3.138   1.969  1.00  3.33           S  
ATOM      8  CE  MET A   1       0.737  -3.646   2.906  1.00  3.33           C  
ATOM      9 1H   MET A   1      -1.841  -0.219  -0.049  1.00  3.33           H  
ATOM     10 2H   MET A   1      -1.612   1.360   0.355  1.00  3.33           H  
ATOM     11 3H   MET A   1      -0.553   0.602  -0.660  1.00  3.33           H  
ATOM     12  HA  MET A   1      -1.024  -0.371   2.024  1.00  3.33           H  
ATOM     13 1HB  MET A   1       1.256  -0.661   0.051  1.00  3.33           H  
ATOM     14 2HB  MET A   1       1.282  -1.192   1.717  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -0.708  -2.233  -0.245  1.00  3.33           H  
ATOM     16 2HG  MET A   1       0.827  -3.015   0.153  1.00  3.33           H  
ATOM     17 1HE  MET A   1       0.422  -4.146   3.822  1.00  3.33           H  
ATOM     18 2HE  MET A   1       1.337  -4.335   2.309  1.00  3.33           H  
ATOM     19 3HE  MET A   1       1.336  -2.770   3.155  1.00  3.33           H  
ATOM     20  N   ARG A   2       0.912   2.197   1.257  1.00  2.75           N  
ATOM     21  CA  ARG A   2       1.670   3.323   1.845  1.00  2.75           C  
ATOM     22  C   ARG A   2       2.950   2.840   2.536  1.00  2.75           C  
ATOM     23  O   ARG A   2       3.187   1.641   2.681  1.00  2.75           O  
ATOM     24  CB  ARG A   2       0.838   4.129   2.855  1.00  2.75           C  
ATOM     25  CG  ARG A   2      -0.355   4.893   2.279  1.00  2.75           C  
ATOM     26  CD  ARG A   2      -1.096   5.635   3.350  1.00  2.75           C  
ATOM     27  NE  ARG A   2      -2.301   6.293   2.844  1.00  2.75           N  
ATOM     28  CZ  ARG A   2      -2.344   7.530   2.305  1.00  2.75           C  
ATOM     29  NH1 ARG A   2      -1.248   8.249   2.205  1.00  2.75           N  
ATOM     30  NH2 ARG A   2      -3.495   8.022   1.877  1.00  2.75           N  
ATOM     31  H   ARG A   2       0.845   2.169   0.252  1.00  2.75           H  
ATOM     32  HA  ARG A   2       1.958   3.998   1.038  1.00  2.75           H  
ATOM     33 1HB  ARG A   2       0.482   3.520   3.670  1.00  2.75           H  
ATOM     34 2HB  ARG A   2       1.479   4.881   3.306  1.00  2.75           H  
ATOM     35 1HG  ARG A   2      -0.004   5.613   1.541  1.00  2.75           H  
ATOM     36 2HG  ARG A   2      -1.043   4.195   1.808  1.00  2.75           H  
ATOM     37 1HD  ARG A   2      -1.395   4.936   4.131  1.00  2.75           H  
ATOM     38 2HD  ARG A   2      -0.447   6.397   3.779  1.00  2.75           H  
ATOM     39  HE  ARG A   2      -3.171   5.780   2.902  1.00  2.75           H  
ATOM     40 1HH1 ARG A   2      -0.369   7.878   2.532  1.00  2.75           H  
ATOM     41 2HH1 ARG A   2      -1.286   9.174   1.802  1.00  2.75           H  
ATOM     42 1HH2 ARG A   2      -4.339   7.472   1.954  1.00  2.75           H  
ATOM     43 2HH2 ARG A   2      -3.530   8.947   1.475  1.00  2.75           H  
ATOM     44  N   ASN A   3       3.799   3.772   2.955  1.00  2.17           N  
ATOM     45  CA  ASN A   3       5.082   3.391   3.541  1.00  2.17           C  
ATOM     46  C   ASN A   3       4.935   2.985   5.009  1.00  2.17           C  
ATOM     47  O   ASN A   3       5.309   3.718   5.924  1.00  2.17           O  
ATOM     48  CB  ASN A   3       6.095   4.509   3.389  1.00  2.17           C  
ATOM     49  CG  ASN A   3       6.442   4.775   1.945  1.00  2.17           C  
ATOM     50  OD1 ASN A   3       6.532   3.851   1.126  1.00  2.17           O  
ATOM     51  ND2 ASN A   3       6.635   6.026   1.617  1.00  2.17           N  
ATOM     52  H   ASN A   3       3.576   4.749   2.843  1.00  2.17           H  
ATOM     53  HA  ASN A   3       5.460   2.517   3.006  1.00  2.17           H  
ATOM     54 1HB  ASN A   3       5.706   5.423   3.836  1.00  2.17           H  
ATOM     55 2HB  ASN A   3       7.009   4.243   3.923  1.00  2.17           H  
ATOM     56 1HD2 ASN A   3       6.867   6.264   0.674  1.00  2.17           H  
ATOM     57 2HD2 ASN A   3       6.551   6.742   2.307  1.00  2.17           H  
ATOM     58  N   GLN A   4       4.380   1.797   5.206  1.00  1.68           N  
ATOM     59  CA  GLN A   4       4.055   1.220   6.514  1.00  1.68           C  
ATOM     60  C   GLN A   4       5.022   0.112   6.906  1.00  1.68           C  
ATOM     61  O   GLN A   4       4.607  -0.911   7.452  1.00  1.68           O  
ATOM     62  CB  GLN A   4       2.631   0.652   6.552  1.00  1.68           C  
ATOM     63  CG  GLN A   4       2.370  -0.512   5.619  1.00  1.68           C  
ATOM     64  CD  GLN A   4       0.996  -1.171   5.885  1.00  1.68           C  
ATOM     65  OE1 GLN A   4       0.851  -1.945   6.842  1.00  1.68           O  
ATOM     66  NE2 GLN A   4      -0.005  -0.847   5.092  1.00  1.68           N  
ATOM     67  H   GLN A   4       4.109   1.296   4.359  1.00  1.68           H  
ATOM     68  HA  GLN A   4       4.135   2.005   7.267  1.00  1.68           H  
ATOM     69 1HB  GLN A   4       2.402   0.327   7.564  1.00  1.68           H  
ATOM     70 2HB  GLN A   4       1.924   1.439   6.287  1.00  1.68           H  
ATOM     71 1HG  GLN A   4       2.377  -0.144   4.589  1.00  1.68           H  
ATOM     72 2HG  GLN A   4       3.152  -1.260   5.754  1.00  1.68           H  
ATOM     73 1HE2 GLN A   4      -0.912  -1.237   5.239  1.00  1.68           H  
ATOM     74 2HE2 GLN A   4       0.142  -0.165   4.356  1.00  1.68           H  
ATOM     75  N   GLY A   5       6.299   0.296   6.574  1.00  1.31           N  
ATOM     76  CA  GLY A   5       7.314  -0.726   6.819  1.00  1.31           C  
ATOM     77  C   GLY A   5       7.718  -0.884   8.289  1.00  1.31           C  
ATOM     78  O   GLY A   5       7.235  -0.175   9.180  1.00  1.31           O  
ATOM     79  H   GLY A   5       6.557   1.170   6.136  1.00  1.31           H  
ATOM     80 1HA  GLY A   5       6.943  -1.684   6.449  1.00  1.31           H  
ATOM     81 2HA  GLY A   5       8.199  -0.489   6.228  1.00  1.31           H  
ATOM     82  N   LEU A   6       8.657  -1.802   8.519  1.00  1.07           N  
ATOM     83  CA  LEU A   6       9.042  -2.283   9.851  1.00  1.07           C  
ATOM     84  C   LEU A   6       9.399  -1.233  10.899  1.00  1.07           C  
ATOM     85  O   LEU A   6       8.873  -1.249  12.013  1.00  1.07           O  
ATOM     86  CB  LEU A   6      10.223  -3.228   9.649  1.00  1.07           C  
ATOM     87  CG  LEU A   6      10.908  -3.833  10.847  1.00  1.07           C  
ATOM     88  CD1 LEU A   6       9.970  -4.726  11.600  1.00  1.07           C  
ATOM     89  CD2 LEU A   6      12.120  -4.579  10.337  1.00  1.07           C  
ATOM     90  H   LEU A   6       9.122  -2.224   7.712  1.00  1.07           H  
ATOM     91  HA  LEU A   6       8.212  -2.860  10.235  1.00  1.07           H  
ATOM     92 1HB  LEU A   6       9.905  -4.040   9.001  1.00  1.07           H  
ATOM     93 2HB  LEU A   6      10.980  -2.687   9.144  1.00  1.07           H  
ATOM     94  HG  LEU A   6      11.235  -3.045  11.520  1.00  1.07           H  
ATOM     95 1HD1 LEU A   6      10.486  -5.153  12.460  1.00  1.07           H  
ATOM     96 2HD1 LEU A   6       9.129  -4.141  11.932  1.00  1.07           H  
ATOM     97 3HD1 LEU A   6       9.624  -5.519  10.959  1.00  1.07           H  
ATOM     98 1HD2 LEU A   6      12.647  -4.999  11.146  1.00  1.07           H  
ATOM     99 2HD2 LEU A   6      11.811  -5.370   9.656  1.00  1.07           H  
ATOM    100 3HD2 LEU A   6      12.775  -3.885   9.810  1.00  1.07           H  
ATOM    101  N   GLY A   7      10.261  -0.297  10.546  1.00  0.93           N  
ATOM    102  CA  GLY A   7      10.717   0.715  11.494  1.00  0.93           C  
ATOM    103  C   GLY A   7       9.609   1.640  12.018  1.00  0.93           C  
ATOM    104  O   GLY A   7       9.774   2.303  13.048  1.00  0.93           O  
ATOM    105  H   GLY A   7      10.630  -0.302   9.608  1.00  0.93           H  
ATOM    106 1HA  GLY A   7      11.212   0.222  12.333  1.00  0.93           H  
ATOM    107 2HA  GLY A   7      11.471   1.324  11.007  1.00  0.93           H  
ATOM    108  N   SER A   8       8.481   1.725  11.305  1.00  0.85           N  
ATOM    109  CA  SER A   8       7.416   2.614  11.741  1.00  0.85           C  
ATOM    110  C   SER A   8       6.501   1.942  12.746  1.00  0.85           C  
ATOM    111  O   SER A   8       5.671   2.609  13.372  1.00  0.85           O  
ATOM    112  CB  SER A   8       6.594   3.099  10.558  1.00  0.85           C  
ATOM    113  OG  SER A   8       5.838   2.067   9.976  1.00  0.85           O  
ATOM    114  H   SER A   8       8.327   1.144  10.481  1.00  0.85           H  
ATOM    115  HA  SER A   8       7.870   3.486  12.218  1.00  0.85           H  
ATOM    116 1HB  SER A   8       5.930   3.899  10.882  1.00  0.85           H  
ATOM    117 2HB  SER A   8       7.266   3.520   9.810  1.00  0.85           H  
ATOM    118  HG  SER A   8       6.457   1.314   9.814  1.00  0.85           H  
ATOM    119  N   TRP A   9       6.635   0.626  12.912  1.00  0.83           N  
ATOM    120  CA  TRP A   9       5.697  -0.074  13.759  1.00  0.83           C  
ATOM    121  C   TRP A   9       5.745   0.423  15.210  1.00  0.83           C  
ATOM    122  O   TRP A   9       4.702   0.845  15.707  1.00  0.83           O  
ATOM    123  CB  TRP A   9       5.816  -1.601  13.601  1.00  0.83           C  
ATOM    124  CG  TRP A   9       5.521  -1.999  12.189  1.00  0.83           C  
ATOM    125  CD1 TRP A   9       4.945  -1.204  11.246  1.00  0.83           C  
ATOM    126  CD2 TRP A   9       5.775  -3.264  11.528  1.00  0.83           C  
ATOM    127  NE1 TRP A   9       4.844  -1.876  10.067  1.00  0.83           N  
ATOM    128  CE2 TRP A   9       5.336  -3.124  10.214  1.00  0.83           C  
ATOM    129  CE3 TRP A   9       6.325  -4.475  11.928  1.00  0.83           C  
ATOM    130  CZ2 TRP A   9       5.433  -4.136   9.302  1.00  0.83           C  
ATOM    131  CZ3 TRP A   9       6.415  -5.492  10.985  1.00  0.83           C  
ATOM    132  CH2 TRP A   9       5.985  -5.324   9.716  1.00  0.83           C  
ATOM    133  H   TRP A   9       7.371   0.104  12.432  1.00  0.83           H  
ATOM    134  HA  TRP A   9       4.698   0.159  13.389  1.00  0.83           H  
ATOM    135 1HB  TRP A   9       6.784  -1.974  13.822  1.00  0.83           H  
ATOM    136 2HB  TRP A   9       5.109  -2.101  14.262  1.00  0.83           H  
ATOM    137  HD1 TRP A   9       4.630  -0.175  11.400  1.00  0.83           H  
ATOM    138  HE1 TRP A   9       4.476  -1.507   9.179  1.00  0.83           H  
ATOM    139  HE3 TRP A   9       6.671  -4.617  12.946  1.00  0.83           H  
ATOM    140  HZ2 TRP A   9       5.088  -4.004   8.286  1.00  0.83           H  
ATOM    141  HZ3 TRP A   9       6.835  -6.420  11.274  1.00  0.83           H  
ATOM    142  HH2 TRP A   9       6.072  -6.145   9.009  1.00  0.83           H  
ATOM    143  N   PRO A  10       6.897   0.419  15.932  1.00  0.82           N  
ATOM    144  CA  PRO A  10       7.006   0.853  17.314  1.00  0.82           C  
ATOM    145  C   PRO A  10       6.553   2.289  17.513  1.00  0.82           C  
ATOM    146  O   PRO A  10       6.101   2.664  18.590  1.00  0.82           O  
ATOM    147  CB  PRO A  10       8.508   0.754  17.591  1.00  0.82           C  
ATOM    148  CG  PRO A  10       9.024  -0.208  16.596  1.00  0.82           C  
ATOM    149  CD  PRO A  10       8.208   0.063  15.352  1.00  0.82           C  
ATOM    150  HA  PRO A  10       6.433   0.165  17.961  1.00  0.82           H  
ATOM    151 1HB  PRO A  10       8.972   1.751  17.485  1.00  0.82           H  
ATOM    152 2HB  PRO A  10       8.682   0.435  18.628  1.00  0.82           H  
ATOM    153 1HG  PRO A  10      10.094  -0.043  16.442  1.00  0.82           H  
ATOM    154 2HG  PRO A  10       8.907  -1.235  16.970  1.00  0.82           H  
ATOM    155 1HD  PRO A  10       8.631   0.918  14.820  1.00  0.82           H  
ATOM    156 2HD  PRO A  10       8.204  -0.803  14.754  1.00  0.82           H  
ATOM    157  N   VAL A  11       6.626   3.089  16.449  1.00  0.82           N  
ATOM    158  CA  VAL A  11       6.250   4.484  16.529  1.00  0.82           C  
ATOM    159  C   VAL A  11       4.741   4.582  16.555  1.00  0.82           C  
ATOM    160  O   VAL A  11       4.154   5.237  17.422  1.00  0.82           O  
ATOM    161  CB  VAL A  11       6.806   5.239  15.310  1.00  0.82           C  
ATOM    162  CG1 VAL A  11       6.333   6.679  15.314  1.00  0.82           C  
ATOM    163  CG2 VAL A  11       8.327   5.116  15.300  1.00  0.82           C  
ATOM    164  H   VAL A  11       6.973   2.736  15.568  1.00  0.82           H  
ATOM    165  HA  VAL A  11       6.657   4.914  17.444  1.00  0.82           H  
ATOM    166  HB  VAL A  11       6.414   4.787  14.403  1.00  0.82           H  
ATOM    167 1HG1 VAL A  11       6.724   7.185  14.423  1.00  0.82           H  
ATOM    168 2HG1 VAL A  11       5.246   6.701  15.296  1.00  0.82           H  
ATOM    169 3HG1 VAL A  11       6.696   7.181  16.207  1.00  0.82           H  
ATOM    170 1HG2 VAL A  11       8.726   5.627  14.417  1.00  0.82           H  
ATOM    171 2HG2 VAL A  11       8.740   5.566  16.200  1.00  0.82           H  
ATOM    172 3HG2 VAL A  11       8.600   4.059  15.260  1.00  0.82           H  
ATOM    173  N   ARG A  12       4.101   3.881  15.627  1.00  0.82           N  
ATOM    174  CA  ARG A  12       2.658   3.905  15.576  1.00  0.82           C  
ATOM    175  C   ARG A  12       2.078   3.271  16.837  1.00  0.82           C  
ATOM    176  O   ARG A  12       1.089   3.762  17.394  1.00  0.82           O  
ATOM    177  CB  ARG A  12       2.173   3.182  14.332  1.00  0.82           C  
ATOM    178  CG  ARG A  12       2.472   3.928  13.030  1.00  0.82           C  
ATOM    179  CD  ARG A  12       2.005   3.191  11.821  1.00  0.82           C  
ATOM    180  NE  ARG A  12       2.317   3.920  10.588  1.00  0.82           N  
ATOM    181  CZ  ARG A  12       1.868   3.593   9.358  1.00  0.82           C  
ATOM    182  NH1 ARG A  12       1.069   2.564   9.198  1.00  0.82           N  
ATOM    183  NH2 ARG A  12       2.227   4.318   8.312  1.00  0.82           N  
ATOM    184  H   ARG A  12       4.625   3.340  14.936  1.00  0.82           H  
ATOM    185  HA  ARG A  12       2.328   4.941  15.524  1.00  0.82           H  
ATOM    186 1HB  ARG A  12       2.660   2.204  14.272  1.00  0.82           H  
ATOM    187 2HB  ARG A  12       1.102   3.016  14.393  1.00  0.82           H  
ATOM    188 1HG  ARG A  12       1.982   4.900  13.051  1.00  0.82           H  
ATOM    189 2HG  ARG A  12       3.552   4.070  12.945  1.00  0.82           H  
ATOM    190 1HD  ARG A  12       2.507   2.222  11.779  1.00  0.82           H  
ATOM    191 2HD  ARG A  12       0.928   3.045  11.872  1.00  0.82           H  
ATOM    192  HE  ARG A  12       2.927   4.721  10.664  1.00  0.82           H  
ATOM    193 1HH1 ARG A  12       0.791   2.012   9.995  1.00  0.82           H  
ATOM    194 2HH1 ARG A  12       0.731   2.325   8.276  1.00  0.82           H  
ATOM    195 1HH2 ARG A  12       2.846   5.108   8.432  1.00  0.82           H  
ATOM    196 2HH2 ARG A  12       1.889   4.084   7.392  1.00  0.82           H  
ATOM    197  N   ARG A  13       2.729   2.213  17.325  1.00  0.81           N  
ATOM    198  CA  ARG A  13       2.253   1.539  18.516  1.00  0.81           C  
ATOM    199  C   ARG A  13       2.453   2.400  19.752  1.00  0.81           C  
ATOM    200  O   ARG A  13       1.591   2.424  20.629  1.00  0.81           O  
ATOM    201  CB  ARG A  13       2.925   0.203  18.669  1.00  0.81           C  
ATOM    202  CG  ARG A  13       2.628  -0.755  17.543  1.00  0.81           C  
ATOM    203  CD  ARG A  13       1.231  -1.206  17.575  1.00  0.81           C  
ATOM    204  NE  ARG A  13       0.285  -0.244  16.990  1.00  0.81           N  
ATOM    205  CZ  ARG A  13       0.125  -0.042  15.668  1.00  0.81           C  
ATOM    206  NH1 ARG A  13       0.870  -0.707  14.821  1.00  0.81           N  
ATOM    207  NH2 ARG A  13      -0.784   0.815  15.230  1.00  0.81           N  
ATOM    208  H   ARG A  13       3.543   1.846  16.830  1.00  0.81           H  
ATOM    209  HA  ARG A  13       1.189   1.353  18.396  1.00  0.81           H  
ATOM    210 1HB  ARG A  13       4.003   0.335  18.733  1.00  0.81           H  
ATOM    211 2HB  ARG A  13       2.579  -0.259  19.585  1.00  0.81           H  
ATOM    212 1HG  ARG A  13       2.776  -0.266  16.593  1.00  0.81           H  
ATOM    213 2HG  ARG A  13       3.280  -1.626  17.614  1.00  0.81           H  
ATOM    214 1HD  ARG A  13       1.159  -2.104  17.010  1.00  0.81           H  
ATOM    215 2HD  ARG A  13       0.938  -1.407  18.600  1.00  0.81           H  
ATOM    216  HE  ARG A  13      -0.308   0.278  17.619  1.00  0.81           H  
ATOM    217 1HH1 ARG A  13       1.556  -1.350  15.187  1.00  0.81           H  
ATOM    218 2HH1 ARG A  13       0.756  -0.578  13.828  1.00  0.81           H  
ATOM    219 1HH2 ARG A  13      -1.363   1.316  15.892  1.00  0.81           H  
ATOM    220 2HH2 ARG A  13      -0.911   0.953  14.242  1.00  0.81           H  
ATOM    221  N   ALA A  14       3.561   3.136  19.824  1.00  0.79           N  
ATOM    222  CA  ALA A  14       3.793   4.052  20.933  1.00  0.79           C  
ATOM    223  C   ALA A  14       2.717   5.112  20.984  1.00  0.79           C  
ATOM    224  O   ALA A  14       2.306   5.528  22.056  1.00  0.79           O  
ATOM    225  CB  ALA A  14       5.137   4.718  20.804  1.00  0.79           C  
ATOM    226  H   ALA A  14       4.283   3.064  19.108  1.00  0.79           H  
ATOM    227  HA  ALA A  14       3.750   3.495  21.862  1.00  0.79           H  
ATOM    228 1HB  ALA A  14       5.286   5.388  21.640  1.00  0.79           H  
ATOM    229 2HB  ALA A  14       5.911   3.957  20.799  1.00  0.79           H  
ATOM    230 3HB  ALA A  14       5.173   5.280  19.873  1.00  0.79           H  
ATOM    231  N   ARG A  15       2.265   5.570  19.822  1.00  0.77           N  
ATOM    232  CA  ARG A  15       1.224   6.579  19.800  1.00  0.77           C  
ATOM    233  C   ARG A  15      -0.123   5.995  20.243  1.00  0.77           C  
ATOM    234  O   ARG A  15      -0.879   6.638  20.976  1.00  0.77           O  
ATOM    235  CB  ARG A  15       1.141   7.162  18.400  1.00  0.77           C  
ATOM    236  CG  ARG A  15       2.359   8.009  18.027  1.00  0.77           C  
ATOM    237  CD  ARG A  15       2.350   8.435  16.608  1.00  0.77           C  
ATOM    238  NE  ARG A  15       3.534   9.216  16.276  1.00  0.77           N  
ATOM    239  CZ  ARG A  15       3.911   9.547  15.026  1.00  0.77           C  
ATOM    240  NH1 ARG A  15       3.189   9.162  13.998  1.00  0.77           N  
ATOM    241  NH2 ARG A  15       5.009  10.257  14.834  1.00  0.77           N  
ATOM    242  H   ARG A  15       2.671   5.233  18.949  1.00  0.77           H  
ATOM    243  HA  ARG A  15       1.503   7.375  20.490  1.00  0.77           H  
ATOM    244 1HB  ARG A  15       1.064   6.354  17.674  1.00  0.77           H  
ATOM    245 2HB  ARG A  15       0.249   7.778  18.307  1.00  0.77           H  
ATOM    246 1HG  ARG A  15       2.376   8.902  18.650  1.00  0.77           H  
ATOM    247 2HG  ARG A  15       3.263   7.433  18.206  1.00  0.77           H  
ATOM    248 1HD  ARG A  15       2.338   7.549  15.971  1.00  0.77           H  
ATOM    249 2HD  ARG A  15       1.469   9.041  16.408  1.00  0.77           H  
ATOM    250  HE  ARG A  15       4.117   9.530  17.040  1.00  0.77           H  
ATOM    251 1HH1 ARG A  15       2.351   8.618  14.146  1.00  0.77           H  
ATOM    252 2HH1 ARG A  15       3.472   9.411  13.060  1.00  0.77           H  
ATOM    253 1HH2 ARG A  15       5.565  10.552  15.625  1.00  0.77           H  
ATOM    254 2HH2 ARG A  15       5.296  10.500  13.896  1.00  0.77           H  
ATOM    255  N   MET A  16      -0.414   4.766  19.804  1.00  0.75           N  
ATOM    256  CA  MET A  16      -1.654   4.062  20.147  1.00  0.75           C  
ATOM    257  C   MET A  16      -1.769   3.652  21.623  1.00  0.75           C  
ATOM    258  O   MET A  16      -2.782   3.909  22.280  1.00  0.75           O  
ATOM    259  CB  MET A  16      -1.762   2.805  19.289  1.00  0.75           C  
ATOM    260  CG  MET A  16      -3.008   1.960  19.511  1.00  0.75           C  
ATOM    261  SD  MET A  16      -2.939   0.406  18.586  1.00  0.75           S  
ATOM    262  CE  MET A  16      -1.765  -0.526  19.577  1.00  0.75           C  
ATOM    263  H   MET A  16       0.246   4.307  19.177  1.00  0.75           H  
ATOM    264  HA  MET A  16      -2.488   4.723  19.922  1.00  0.75           H  
ATOM    265 1HB  MET A  16      -1.719   3.084  18.238  1.00  0.75           H  
ATOM    266 2HB  MET A  16      -0.902   2.170  19.486  1.00  0.75           H  
ATOM    267 1HG  MET A  16      -3.104   1.729  20.570  1.00  0.75           H  
ATOM    268 2HG  MET A  16      -3.891   2.512  19.198  1.00  0.75           H  
ATOM    269 1HE  MET A  16      -1.608  -1.507  19.122  1.00  0.75           H  
ATOM    270 2HE  MET A  16      -0.821   0.014  19.635  1.00  0.75           H  
ATOM    271 3HE  MET A  16      -2.161  -0.654  20.583  1.00  0.75           H  
ATOM    272  N   SER A  17      -0.740   2.962  22.117  1.00  0.72           N  
ATOM    273  CA  SER A  17      -0.716   2.395  23.457  1.00  0.72           C  
ATOM    274  C   SER A  17       0.613   2.601  24.185  1.00  0.72           C  
ATOM    275  O   SER A  17       1.218   1.620  24.611  1.00  0.72           O  
ATOM    276  CB  SER A  17      -0.966   0.911  23.357  1.00  0.72           C  
ATOM    277  OG  SER A  17      -2.236   0.656  22.824  1.00  0.72           O  
ATOM    278  H   SER A  17       0.072   2.816  21.525  1.00  0.72           H  
ATOM    279  HA  SER A  17      -1.524   2.836  24.032  1.00  0.72           H  
ATOM    280 1HB  SER A  17      -0.202   0.451  22.727  1.00  0.72           H  
ATOM    281 2HB  SER A  17      -0.891   0.465  24.343  1.00  0.72           H  
ATOM    282  HG  SER A  17      -2.854   1.172  23.353  1.00  0.72           H  
ATOM    283  N   PRO A  18       1.029   3.841  24.475  1.00  0.69           N  
ATOM    284  CA  PRO A  18       2.364   4.195  24.947  1.00  0.69           C  
ATOM    285  C   PRO A  18       2.804   3.551  26.251  1.00  0.69           C  
ATOM    286  O   PRO A  18       3.999   3.329  26.466  1.00  0.69           O  
ATOM    287  CB  PRO A  18       2.243   5.713  25.155  1.00  0.69           C  
ATOM    288  CG  PRO A  18       0.753   5.987  25.294  1.00  0.69           C  
ATOM    289  CD  PRO A  18       0.088   4.978  24.398  1.00  0.69           C  
ATOM    290  HA  PRO A  18       3.090   3.973  24.145  1.00  0.69           H  
ATOM    291 1HB  PRO A  18       2.795   5.997  26.066  1.00  0.69           H  
ATOM    292 2HB  PRO A  18       2.708   6.256  24.327  1.00  0.69           H  
ATOM    293 1HG  PRO A  18       0.448   5.893  26.339  1.00  0.69           H  
ATOM    294 2HG  PRO A  18       0.534   7.021  24.992  1.00  0.69           H  
ATOM    295 1HD  PRO A  18      -0.893   4.741  24.805  1.00  0.69           H  
ATOM    296 2HD  PRO A  18       0.031   5.362  23.365  1.00  0.69           H  
ATOM    297  N   HIS A  19       1.849   3.174  27.095  1.00  0.67           N  
ATOM    298  CA  HIS A  19       2.207   2.606  28.382  1.00  0.67           C  
ATOM    299  C   HIS A  19       2.015   1.100  28.449  1.00  0.67           C  
ATOM    300  O   HIS A  19       2.234   0.490  29.495  1.00  0.67           O  
ATOM    301  CB  HIS A  19       1.390   3.279  29.479  1.00  0.67           C  
ATOM    302  CG  HIS A  19       1.674   4.745  29.577  1.00  0.67           C  
ATOM    303  ND1 HIS A  19       2.875   5.242  30.035  1.00  0.67           N  
ATOM    304  CD2 HIS A  19       0.916   5.820  29.263  1.00  0.67           C  
ATOM    305  CE1 HIS A  19       2.843   6.562  29.998  1.00  0.67           C  
ATOM    306  NE2 HIS A  19       1.666   6.938  29.533  1.00  0.67           N  
ATOM    307  H   HIS A  19       0.877   3.326  26.874  1.00  0.67           H  
ATOM    308  HA  HIS A  19       3.259   2.803  28.583  1.00  0.67           H  
ATOM    309 1HB  HIS A  19       0.327   3.144  29.280  1.00  0.67           H  
ATOM    310 2HB  HIS A  19       1.611   2.817  30.441  1.00  0.67           H  
ATOM    311  HD2 HIS A  19      -0.099   5.803  28.865  1.00  0.67           H  
ATOM    312  HE1 HIS A  19       3.652   7.227  30.300  1.00  0.67           H  
ATOM    313  HE2 HIS A  19       1.361   7.891  29.398  1.00  0.67           H  
ATOM    314  N   ALA A  20       1.582   0.486  27.353  1.00  0.65           N  
ATOM    315  CA  ALA A  20       1.420  -0.954  27.378  1.00  0.65           C  
ATOM    316  C   ALA A  20       2.792  -1.565  27.316  1.00  0.65           C  
ATOM    317  O   ALA A  20       3.691  -0.994  26.694  1.00  0.65           O  
ATOM    318  CB  ALA A  20       0.557  -1.447  26.237  1.00  0.65           C  
ATOM    319  H   ALA A  20       1.415   1.003  26.488  1.00  0.65           H  
ATOM    320  HA  ALA A  20       0.958  -1.242  28.323  1.00  0.65           H  
ATOM    321 1HB  ALA A  20       0.470  -2.533  26.287  1.00  0.65           H  
ATOM    322 2HB  ALA A  20      -0.429  -0.999  26.311  1.00  0.65           H  
ATOM    323 3HB  ALA A  20       0.990  -1.172  25.299  1.00  0.65           H  
ATOM    324  N   THR A  21       2.968  -2.729  27.933  1.00  0.63           N  
ATOM    325  CA  THR A  21       4.258  -3.394  27.851  1.00  0.63           C  
ATOM    326  C   THR A  21       4.418  -4.012  26.470  1.00  0.63           C  
ATOM    327  O   THR A  21       3.512  -4.682  25.985  1.00  0.63           O  
ATOM    328  CB  THR A  21       4.433  -4.459  28.933  1.00  0.63           C  
ATOM    329  OG1 THR A  21       4.286  -3.857  30.227  1.00  0.63           O  
ATOM    330  CG2 THR A  21       5.841  -5.034  28.832  1.00  0.63           C  
ATOM    331  H   THR A  21       2.210  -3.152  28.450  1.00  0.63           H  
ATOM    332  HA  THR A  21       5.041  -2.671  28.003  1.00  0.63           H  
ATOM    333  HB  THR A  21       3.696  -5.253  28.811  1.00  0.63           H  
ATOM    334  HG1 THR A  21       4.884  -3.108  30.299  1.00  0.63           H  
ATOM    335 1HG2 THR A  21       5.967  -5.763  29.608  1.00  0.63           H  
ATOM    336 2HG2 THR A  21       5.990  -5.501  27.867  1.00  0.63           H  
ATOM    337 3HG2 THR A  21       6.571  -4.235  28.958  1.00  0.63           H  
ATOM    338  N   ALA A  22       5.544  -3.756  25.824  1.00  0.63           N  
ATOM    339  CA  ALA A  22       5.809  -4.309  24.509  1.00  0.63           C  
ATOM    340  C   ALA A  22       6.633  -5.576  24.580  1.00  0.63           C  
ATOM    341  O   ALA A  22       6.284  -6.591  23.967  1.00  0.63           O  
ATOM    342  CB  ALA A  22       6.565  -3.302  23.684  1.00  0.63           C  
ATOM    343  H   ALA A  22       6.252  -3.188  26.267  1.00  0.63           H  
ATOM    344  HA  ALA A  22       4.855  -4.543  24.034  1.00  0.63           H  
ATOM    345 1HB  ALA A  22       6.742  -3.701  22.703  1.00  0.63           H  
ATOM    346 2HB  ALA A  22       5.990  -2.401  23.609  1.00  0.63           H  
ATOM    347 3HB  ALA A  22       7.518  -3.076  24.164  1.00  0.63           H  
ATOM    348  N   VAL A  23       7.756  -5.492  25.300  1.00  0.65           N  
ATOM    349  CA  VAL A  23       8.685  -6.615  25.368  1.00  0.65           C  
ATOM    350  C   VAL A  23       9.168  -6.898  26.798  1.00  0.65           C  
ATOM    351  O   VAL A  23       9.540  -5.979  27.538  1.00  0.65           O  
ATOM    352  CB  VAL A  23       9.911  -6.391  24.438  1.00  0.65           C  
ATOM    353  CG1 VAL A  23      10.864  -7.608  24.513  1.00  0.65           C  
ATOM    354  CG2 VAL A  23       9.458  -6.157  22.970  1.00  0.65           C  
ATOM    355  H   VAL A  23       7.955  -4.630  25.808  1.00  0.65           H  
ATOM    356  HA  VAL A  23       8.164  -7.486  25.003  1.00  0.65           H  
ATOM    357  HB  VAL A  23      10.465  -5.521  24.787  1.00  0.65           H  
ATOM    358 1HG1 VAL A  23      11.725  -7.434  23.873  1.00  0.65           H  
ATOM    359 2HG1 VAL A  23      11.203  -7.757  25.530  1.00  0.65           H  
ATOM    360 3HG1 VAL A  23      10.335  -8.503  24.174  1.00  0.65           H  
ATOM    361 1HG2 VAL A  23      10.335  -5.997  22.344  1.00  0.65           H  
ATOM    362 2HG2 VAL A  23       8.912  -7.030  22.614  1.00  0.65           H  
ATOM    363 3HG2 VAL A  23       8.822  -5.284  22.908  1.00  0.65           H  
ATOM    364  N   ARG A  24       9.176  -8.173  27.187  1.00  0.68           N  
ATOM    365  CA  ARG A  24       9.685  -8.563  28.503  1.00  0.68           C  
ATOM    366  C   ARG A  24      10.830  -9.571  28.389  1.00  0.68           C  
ATOM    367  O   ARG A  24      10.836 -10.436  27.503  1.00  0.68           O  
ATOM    368  CB  ARG A  24       8.567  -9.144  29.354  1.00  0.68           C  
ATOM    369  CG  ARG A  24       7.457  -8.152  29.656  1.00  0.68           C  
ATOM    370  CD  ARG A  24       6.295  -8.738  30.394  1.00  0.68           C  
ATOM    371  NE  ARG A  24       6.646  -9.221  31.705  1.00  0.68           N  
ATOM    372  CZ  ARG A  24       6.714  -8.512  32.840  1.00  0.68           C  
ATOM    373  NH1 ARG A  24       6.448  -7.222  32.840  1.00  0.68           N  
ATOM    374  NH2 ARG A  24       7.045  -9.141  33.964  1.00  0.68           N  
ATOM    375  H   ARG A  24       8.823  -8.877  26.542  1.00  0.68           H  
ATOM    376  HA  ARG A  24      10.065  -7.677  29.003  1.00  0.68           H  
ATOM    377 1HB  ARG A  24       8.151  -9.999  28.871  1.00  0.68           H  
ATOM    378 2HB  ARG A  24       8.976  -9.476  30.310  1.00  0.68           H  
ATOM    379 1HG  ARG A  24       7.865  -7.348  30.246  1.00  0.68           H  
ATOM    380 2HG  ARG A  24       7.089  -7.756  28.717  1.00  0.68           H  
ATOM    381 1HD  ARG A  24       5.514  -7.990  30.506  1.00  0.68           H  
ATOM    382 2HD  ARG A  24       5.903  -9.584  29.826  1.00  0.68           H  
ATOM    383  HE  ARG A  24       6.820 -10.216  31.780  1.00  0.68           H  
ATOM    384 1HH1 ARG A  24       6.180  -6.772  31.978  1.00  0.68           H  
ATOM    385 2HH1 ARG A  24       6.496  -6.694  33.699  1.00  0.68           H  
ATOM    386 1HH2 ARG A  24       7.237 -10.167  33.940  1.00  0.68           H  
ATOM    387 2HH2 ARG A  24       7.103  -8.634  34.832  1.00  0.68           H  
ATOM    388  N   HIS A  25      11.805  -9.454  29.294  1.00  0.71           N  
ATOM    389  CA  HIS A  25      12.935 -10.383  29.311  1.00  0.71           C  
ATOM    390  C   HIS A  25      13.658 -10.404  30.662  1.00  0.71           C  
ATOM    391  O   HIS A  25      14.078  -9.364  31.172  1.00  0.71           O  
ATOM    392  CB  HIS A  25      13.906  -9.955  28.209  1.00  0.71           C  
ATOM    393  CG  HIS A  25      15.079 -10.832  27.981  1.00  0.71           C  
ATOM    394  ND1 HIS A  25      14.965 -12.109  27.509  1.00  0.71           N  
ATOM    395  CD2 HIS A  25      16.405 -10.598  28.126  1.00  0.71           C  
ATOM    396  CE1 HIS A  25      16.153 -12.625  27.364  1.00  0.71           C  
ATOM    397  NE2 HIS A  25      17.060 -11.731  27.733  1.00  0.71           N  
ATOM    398  H   HIS A  25      11.752  -8.695  29.978  1.00  0.71           H  
ATOM    399  HA  HIS A  25      12.583 -11.394  29.098  1.00  0.71           H  
ATOM    400 1HB  HIS A  25      13.364  -9.893  27.267  1.00  0.71           H  
ATOM    401 2HB  HIS A  25      14.276  -8.956  28.435  1.00  0.71           H  
ATOM    402  HD1 HIS A  25      14.107 -12.623  27.303  1.00  0.71           H  
ATOM    403  HD2 HIS A  25      16.971  -9.728  28.460  1.00  0.71           H  
ATOM    404  HE1 HIS A  25      16.240 -13.619  26.982  1.00  0.71           H  
ATOM    405  N   GLY A  26      13.832 -11.588  31.257  1.00  0.74           N  
ATOM    406  CA  GLY A  26      14.571 -11.714  32.526  1.00  0.74           C  
ATOM    407  C   GLY A  26      13.785 -11.239  33.762  1.00  0.74           C  
ATOM    408  O   GLY A  26      13.514 -12.004  34.688  1.00  0.74           O  
ATOM    409  H   GLY A  26      13.464 -12.418  30.816  1.00  0.74           H  
ATOM    410 1HA  GLY A  26      14.856 -12.758  32.664  1.00  0.74           H  
ATOM    411 2HA  GLY A  26      15.500 -11.150  32.451  1.00  0.74           H  
ATOM    412  N   GLY A  27      13.428  -9.960  33.737  1.00  0.75           N  
ATOM    413  CA  GLY A  27      12.714  -9.235  34.774  1.00  0.75           C  
ATOM    414  C   GLY A  27      12.518  -7.804  34.280  1.00  0.75           C  
ATOM    415  O   GLY A  27      11.833  -6.997  34.911  1.00  0.75           O  
ATOM    416  H   GLY A  27      13.699  -9.441  32.914  1.00  0.75           H  
ATOM    417 1HA  GLY A  27      11.750  -9.705  34.966  1.00  0.75           H  
ATOM    418 2HA  GLY A  27      13.287  -9.242  35.700  1.00  0.75           H  
ATOM    419  N   THR A  28      13.156  -7.506  33.149  1.00  0.74           N  
ATOM    420  CA  THR A  28      13.097  -6.212  32.482  1.00  0.74           C  
ATOM    421  C   THR A  28      11.855  -6.109  31.621  1.00  0.74           C  
ATOM    422  O   THR A  28      11.480  -7.059  30.927  1.00  0.74           O  
ATOM    423  CB  THR A  28      14.344  -5.963  31.599  1.00  0.74           C  
ATOM    424  OG1 THR A  28      15.519  -5.928  32.425  1.00  0.74           O  
ATOM    425  CG2 THR A  28      14.222  -4.643  30.798  1.00  0.74           C  
ATOM    426  H   THR A  28      13.686  -8.238  32.686  1.00  0.74           H  
ATOM    427  HA  THR A  28      13.048  -5.430  33.239  1.00  0.74           H  
ATOM    428  HB  THR A  28      14.447  -6.788  30.894  1.00  0.74           H  
ATOM    429  HG1 THR A  28      16.292  -5.791  31.870  1.00  0.74           H  
ATOM    430 1HG2 THR A  28      15.114  -4.511  30.189  1.00  0.74           H  
ATOM    431 2HG2 THR A  28      13.353  -4.680  30.143  1.00  0.74           H  
ATOM    432 3HG2 THR A  28      14.124  -3.805  31.484  1.00  0.74           H  
ATOM    433  N   ALA A  29      11.205  -4.959  31.653  1.00  0.72           N  
ATOM    434  CA  ALA A  29      10.062  -4.778  30.782  1.00  0.72           C  
ATOM    435  C   ALA A  29      10.101  -3.410  30.150  1.00  0.72           C  
ATOM    436  O   ALA A  29      10.355  -2.411  30.823  1.00  0.72           O  
ATOM    437  CB  ALA A  29       8.782  -4.954  31.566  1.00  0.72           C  
ATOM    438  H   ALA A  29      11.518  -4.211  32.256  1.00  0.72           H  
ATOM    439  HA  ALA A  29      10.108  -5.515  29.985  1.00  0.72           H  
ATOM    440 1HB  ALA A  29       7.936  -4.832  30.906  1.00  0.72           H  
ATOM    441 2HB  ALA A  29       8.776  -5.950  31.996  1.00  0.72           H  
ATOM    442 3HB  ALA A  29       8.736  -4.214  32.359  1.00  0.72           H  
ATOM    443  N   LEU A  30       9.834  -3.385  28.854  1.00  0.69           N  
ATOM    444  CA  LEU A  30       9.806  -2.157  28.087  1.00  0.69           C  
ATOM    445  C   LEU A  30       8.424  -1.878  27.546  1.00  0.69           C  
ATOM    446  O   LEU A  30       7.819  -2.768  26.934  1.00  0.69           O  
ATOM    447  CB  LEU A  30      10.754  -2.300  26.894  1.00  0.69           C  
ATOM    448  CG  LEU A  30      12.232  -2.560  27.201  1.00  0.69           C  
ATOM    449  CD1 LEU A  30      12.973  -2.804  25.883  1.00  0.69           C  
ATOM    450  CD2 LEU A  30      12.809  -1.359  27.939  1.00  0.69           C  
ATOM    451  H   LEU A  30       9.663  -4.270  28.375  1.00  0.69           H  
ATOM    452  HA  LEU A  30      10.113  -1.325  28.724  1.00  0.69           H  
ATOM    453 1HB  LEU A  30      10.399  -3.127  26.276  1.00  0.69           H  
ATOM    454 2HB  LEU A  30      10.692  -1.382  26.299  1.00  0.69           H  
ATOM    455  HG  LEU A  30      12.333  -3.454  27.820  1.00  0.69           H  
ATOM    456 1HD1 LEU A  30      14.030  -2.995  26.081  1.00  0.69           H  
ATOM    457 2HD1 LEU A  30      12.542  -3.666  25.375  1.00  0.69           H  
ATOM    458 3HD1 LEU A  30      12.884  -1.926  25.240  1.00  0.69           H  
ATOM    459 1HD2 LEU A  30      13.864  -1.534  28.155  1.00  0.69           H  
ATOM    460 2HD2 LEU A  30      12.706  -0.470  27.318  1.00  0.69           H  
ATOM    461 3HD2 LEU A  30      12.264  -1.208  28.877  1.00  0.69           H  
ATOM    462  N   THR A  31       7.958  -0.641  27.706  1.00  0.66           N  
ATOM    463  CA  THR A  31       6.685  -0.209  27.147  1.00  0.66           C  
ATOM    464  C   THR A  31       6.848   0.180  25.714  1.00  0.66           C  
ATOM    465  O   THR A  31       7.972   0.336  25.248  1.00  0.66           O  
ATOM    466  CB  THR A  31       6.088   0.974  27.915  1.00  0.66           C  
ATOM    467  OG1 THR A  31       7.024   2.079  27.850  1.00  0.66           O  
ATOM    468  CG2 THR A  31       5.794   0.599  29.347  1.00  0.66           C  
ATOM    469  H   THR A  31       8.507   0.041  28.248  1.00  0.66           H  
ATOM    470  HA  THR A  31       5.997  -1.024  27.181  1.00  0.66           H  
ATOM    471  HB  THR A  31       5.159   1.273  27.436  1.00  0.66           H  
ATOM    472  HG1 THR A  31       7.804   1.848  28.418  1.00  0.66           H  
ATOM    473 1HG2 THR A  31       5.364   1.457  29.865  1.00  0.66           H  
ATOM    474 2HG2 THR A  31       5.082  -0.229  29.361  1.00  0.66           H  
ATOM    475 3HG2 THR A  31       6.721   0.299  29.840  1.00  0.66           H  
ATOM    476  N   TYR A  32       5.740   0.367  25.019  1.00  0.64           N  
ATOM    477  CA  TYR A  32       5.824   0.820  23.639  1.00  0.64           C  
ATOM    478  C   TYR A  32       6.494   2.185  23.518  1.00  0.64           C  
ATOM    479  O   TYR A  32       7.312   2.394  22.619  1.00  0.64           O  
ATOM    480  CB  TYR A  32       4.450   0.821  23.003  1.00  0.64           C  
ATOM    481  CG  TYR A  32       4.051  -0.523  22.598  1.00  0.64           C  
ATOM    482  CD1 TYR A  32       3.198  -1.239  23.370  1.00  0.64           C  
ATOM    483  CD2 TYR A  32       4.557  -1.049  21.423  1.00  0.64           C  
ATOM    484  CE1 TYR A  32       2.827  -2.504  22.994  1.00  0.64           C  
ATOM    485  CE2 TYR A  32       4.188  -2.301  21.032  1.00  0.64           C  
ATOM    486  CZ  TYR A  32       3.331  -3.025  21.817  1.00  0.64           C  
ATOM    487  OH  TYR A  32       2.974  -4.250  21.423  1.00  0.64           O  
ATOM    488  H   TYR A  32       4.844   0.166  25.471  1.00  0.64           H  
ATOM    489  HA  TYR A  32       6.438   0.108  23.091  1.00  0.64           H  
ATOM    490 1HB  TYR A  32       3.703   1.223  23.695  1.00  0.64           H  
ATOM    491 2HB  TYR A  32       4.465   1.432  22.122  1.00  0.64           H  
ATOM    492  HD1 TYR A  32       2.829  -0.797  24.282  1.00  0.64           H  
ATOM    493  HD2 TYR A  32       5.243  -0.461  20.811  1.00  0.64           H  
ATOM    494  HE1 TYR A  32       2.144  -3.092  23.616  1.00  0.64           H  
ATOM    495  HE2 TYR A  32       4.571  -2.728  20.104  1.00  0.64           H  
ATOM    496  HH  TYR A  32       2.676  -4.779  22.182  1.00  0.64           H  
ATOM    497  N   ALA A  33       6.202   3.120  24.430  1.00  0.64           N  
ATOM    498  CA  ALA A  33       6.883   4.402  24.362  1.00  0.64           C  
ATOM    499  C   ALA A  33       8.387   4.223  24.550  1.00  0.64           C  
ATOM    500  O   ALA A  33       9.186   4.832  23.826  1.00  0.64           O  
ATOM    501  CB  ALA A  33       6.343   5.335  25.422  1.00  0.64           C  
ATOM    502  H   ALA A  33       5.507   2.967  25.162  1.00  0.64           H  
ATOM    503  HA  ALA A  33       6.715   4.831  23.379  1.00  0.64           H  
ATOM    504 1HB  ALA A  33       6.849   6.295  25.356  1.00  0.64           H  
ATOM    505 2HB  ALA A  33       5.277   5.473  25.271  1.00  0.64           H  
ATOM    506 3HB  ALA A  33       6.513   4.898  26.409  1.00  0.64           H  
ATOM    507  N   GLU A  34       8.779   3.360  25.500  1.00  0.64           N  
ATOM    508  CA  GLU A  34      10.198   3.110  25.744  1.00  0.64           C  
ATOM    509  C   GLU A  34      10.860   2.377  24.584  1.00  0.64           C  
ATOM    510  O   GLU A  34      11.993   2.697  24.220  1.00  0.64           O  
ATOM    511  CB  GLU A  34      10.372   2.343  27.045  1.00  0.64           C  
ATOM    512  CG  GLU A  34      10.060   3.164  28.278  1.00  0.64           C  
ATOM    513  CD  GLU A  34       9.922   2.342  29.504  1.00  0.64           C  
ATOM    514  OE1 GLU A  34       9.277   1.313  29.409  1.00  0.64           O  
ATOM    515  OE2 GLU A  34      10.440   2.716  30.529  1.00  0.64           O  
ATOM    516  H   GLU A  34       8.085   2.880  26.083  1.00  0.64           H  
ATOM    517  HA  GLU A  34      10.695   4.073  25.855  1.00  0.64           H  
ATOM    518 1HB  GLU A  34       9.725   1.471  27.038  1.00  0.64           H  
ATOM    519 2HB  GLU A  34      11.399   1.986  27.124  1.00  0.64           H  
ATOM    520 1HG  GLU A  34      10.860   3.888  28.428  1.00  0.64           H  
ATOM    521 2HG  GLU A  34       9.137   3.716  28.105  1.00  0.64           H  
ATOM    522  N   LEU A  35      10.144   1.424  23.977  1.00  0.65           N  
ATOM    523  CA  LEU A  35      10.659   0.671  22.844  1.00  0.65           C  
ATOM    524  C   LEU A  35      10.949   1.659  21.735  1.00  0.65           C  
ATOM    525  O   LEU A  35      12.046   1.673  21.187  1.00  0.65           O  
ATOM    526  CB  LEU A  35       9.638  -0.381  22.357  1.00  0.65           C  
ATOM    527  CG  LEU A  35      10.033  -1.229  21.104  1.00  0.65           C  
ATOM    528  CD1 LEU A  35      11.261  -2.052  21.438  1.00  0.65           C  
ATOM    529  CD2 LEU A  35       8.847  -2.135  20.671  1.00  0.65           C  
ATOM    530  H   LEU A  35       9.222   1.200  24.332  1.00  0.65           H  
ATOM    531  HA  LEU A  35      11.584   0.174  23.133  1.00  0.65           H  
ATOM    532 1HB  LEU A  35       9.430  -1.068  23.180  1.00  0.65           H  
ATOM    533 2HB  LEU A  35       8.711   0.136  22.114  1.00  0.65           H  
ATOM    534  HG  LEU A  35      10.290  -0.557  20.285  1.00  0.65           H  
ATOM    535 1HD1 LEU A  35      11.570  -2.634  20.566  1.00  0.65           H  
ATOM    536 2HD1 LEU A  35      12.064  -1.380  21.731  1.00  0.65           H  
ATOM    537 3HD1 LEU A  35      11.035  -2.728  22.264  1.00  0.65           H  
ATOM    538 1HD2 LEU A  35       9.131  -2.716  19.791  1.00  0.65           H  
ATOM    539 2HD2 LEU A  35       8.595  -2.810  21.483  1.00  0.65           H  
ATOM    540 3HD2 LEU A  35       7.981  -1.514  20.431  1.00  0.65           H  
ATOM    541  N   SER A  36       9.986   2.528  21.430  1.00  0.67           N  
ATOM    542  CA  SER A  36      10.184   3.496  20.368  1.00  0.67           C  
ATOM    543  C   SER A  36      11.386   4.383  20.654  1.00  0.67           C  
ATOM    544  O   SER A  36      12.224   4.588  19.771  1.00  0.67           O  
ATOM    545  CB  SER A  36       8.951   4.354  20.188  1.00  0.67           C  
ATOM    546  OG  SER A  36       9.150   5.311  19.173  1.00  0.67           O  
ATOM    547  H   SER A  36       9.093   2.500  21.924  1.00  0.67           H  
ATOM    548  HA  SER A  36      10.369   2.955  19.441  1.00  0.67           H  
ATOM    549 1HB  SER A  36       8.109   3.717  19.932  1.00  0.67           H  
ATOM    550 2HB  SER A  36       8.712   4.851  21.130  1.00  0.67           H  
ATOM    551  HG  SER A  36       8.355   5.846  19.158  1.00  0.67           H  
ATOM    552  N   ARG A  37      11.501   4.907  21.880  1.00  0.68           N  
ATOM    553  CA  ARG A  37      12.648   5.751  22.174  1.00  0.68           C  
ATOM    554  C   ARG A  37      13.955   4.982  21.982  1.00  0.68           C  
ATOM    555  O   ARG A  37      14.883   5.479  21.341  1.00  0.68           O  
ATOM    556  CB  ARG A  37      12.598   6.301  23.594  1.00  0.68           C  
ATOM    557  CG  ARG A  37      13.760   7.258  23.918  1.00  0.68           C  
ATOM    558  CD  ARG A  37      13.670   7.851  25.282  1.00  0.68           C  
ATOM    559  NE  ARG A  37      14.754   8.813  25.523  1.00  0.68           N  
ATOM    560  CZ  ARG A  37      15.000   9.430  26.699  1.00  0.68           C  
ATOM    561  NH1 ARG A  37      14.260   9.163  27.762  1.00  0.68           N  
ATOM    562  NH2 ARG A  37      15.986  10.314  26.779  1.00  0.68           N  
ATOM    563  H   ARG A  37      10.787   4.735  22.590  1.00  0.68           H  
ATOM    564  HA  ARG A  37      12.639   6.594  21.484  1.00  0.68           H  
ATOM    565 1HB  ARG A  37      11.658   6.828  23.752  1.00  0.68           H  
ATOM    566 2HB  ARG A  37      12.631   5.471  24.304  1.00  0.68           H  
ATOM    567 1HG  ARG A  37      14.693   6.707  23.854  1.00  0.68           H  
ATOM    568 2HG  ARG A  37      13.780   8.076  23.193  1.00  0.68           H  
ATOM    569 1HD  ARG A  37      12.720   8.370  25.392  1.00  0.68           H  
ATOM    570 2HD  ARG A  37      13.742   7.059  26.026  1.00  0.68           H  
ATOM    571  HE  ARG A  37      15.380   9.049  24.731  1.00  0.68           H  
ATOM    572 1HH1 ARG A  37      13.508   8.491  27.698  1.00  0.68           H  
ATOM    573 2HH1 ARG A  37      14.446   9.629  28.638  1.00  0.68           H  
ATOM    574 1HH2 ARG A  37      16.536  10.552  25.926  1.00  0.68           H  
ATOM    575 2HH2 ARG A  37      16.178  10.785  27.645  1.00  0.68           H  
ATOM    576  N   ARG A  38      14.031   3.758  22.512  1.00  0.70           N  
ATOM    577  CA  ARG A  38      15.250   2.969  22.395  1.00  0.70           C  
ATOM    578  C   ARG A  38      15.580   2.644  20.947  1.00  0.70           C  
ATOM    579  O   ARG A  38      16.746   2.708  20.550  1.00  0.70           O  
ATOM    580  CB  ARG A  38      15.154   1.726  23.252  1.00  0.70           C  
ATOM    581  CG  ARG A  38      15.245   2.052  24.775  1.00  0.70           C  
ATOM    582  CD  ARG A  38      15.024   0.864  25.631  1.00  0.70           C  
ATOM    583  NE  ARG A  38      15.996  -0.144  25.360  1.00  0.70           N  
ATOM    584  CZ  ARG A  38      17.218  -0.262  25.899  1.00  0.70           C  
ATOM    585  NH1 ARG A  38      17.665   0.557  26.815  1.00  0.70           N  
ATOM    586  NH2 ARG A  38      18.006  -1.222  25.492  1.00  0.70           N  
ATOM    587  H   ARG A  38      13.236   3.368  23.020  1.00  0.70           H  
ATOM    588  HA  ARG A  38      16.067   3.558  22.794  1.00  0.70           H  
ATOM    589 1HB  ARG A  38      14.201   1.222  23.070  1.00  0.70           H  
ATOM    590 2HB  ARG A  38      15.953   1.026  22.998  1.00  0.70           H  
ATOM    591 1HG  ARG A  38      16.224   2.473  24.999  1.00  0.70           H  
ATOM    592 2HG  ARG A  38      14.473   2.783  25.017  1.00  0.70           H  
ATOM    593 1HD  ARG A  38      15.091   1.133  26.683  1.00  0.70           H  
ATOM    594 2HD  ARG A  38      14.040   0.447  25.417  1.00  0.70           H  
ATOM    595  HE  ARG A  38      15.733  -0.825  24.660  1.00  0.70           H  
ATOM    596 1HH1 ARG A  38      17.096   1.314  27.155  1.00  0.70           H  
ATOM    597 2HH1 ARG A  38      18.623   0.399  27.162  1.00  0.70           H  
ATOM    598 1HH2 ARG A  38      17.692  -1.860  24.737  1.00  0.70           H  
ATOM    599 2HH2 ARG A  38      18.938  -1.293  25.919  1.00  0.70           H  
ATOM    600  N   VAL A  39      14.564   2.359  20.140  1.00  0.71           N  
ATOM    601  CA  VAL A  39      14.787   2.087  18.734  1.00  0.71           C  
ATOM    602  C   VAL A  39      15.345   3.322  18.046  1.00  0.71           C  
ATOM    603  O   VAL A  39      16.293   3.224  17.264  1.00  0.71           O  
ATOM    604  CB  VAL A  39      13.494   1.656  18.043  1.00  0.71           C  
ATOM    605  CG1 VAL A  39      13.723   1.610  16.590  1.00  0.71           C  
ATOM    606  CG2 VAL A  39      13.099   0.247  18.502  1.00  0.71           C  
ATOM    607  H   VAL A  39      13.619   2.306  20.516  1.00  0.71           H  
ATOM    608  HA  VAL A  39      15.510   1.275  18.647  1.00  0.71           H  
ATOM    609  HB  VAL A  39      12.706   2.376  18.267  1.00  0.71           H  
ATOM    610 1HG1 VAL A  39      12.817   1.310  16.082  1.00  0.71           H  
ATOM    611 2HG1 VAL A  39      14.031   2.585  16.245  1.00  0.71           H  
ATOM    612 3HG1 VAL A  39      14.500   0.900  16.411  1.00  0.71           H  
ATOM    613 1HG2 VAL A  39      12.186  -0.063  18.001  1.00  0.71           H  
ATOM    614 2HG2 VAL A  39      13.906  -0.424  18.245  1.00  0.71           H  
ATOM    615 3HG2 VAL A  39      12.945   0.220  19.566  1.00  0.71           H  
ATOM    616  N   ALA A  40      14.765   4.493  18.336  1.00  0.72           N  
ATOM    617  CA  ALA A  40      15.264   5.729  17.747  1.00  0.72           C  
ATOM    618  C   ALA A  40      16.710   5.963  18.144  1.00  0.72           C  
ATOM    619  O   ALA A  40      17.541   6.338  17.310  1.00  0.72           O  
ATOM    620  CB  ALA A  40      14.433   6.912  18.201  1.00  0.72           C  
ATOM    621  H   ALA A  40      13.965   4.525  18.971  1.00  0.72           H  
ATOM    622  HA  ALA A  40      15.210   5.644  16.660  1.00  0.72           H  
ATOM    623 1HB  ALA A  40      14.834   7.807  17.745  1.00  0.72           H  
ATOM    624 2HB  ALA A  40      13.396   6.766  17.901  1.00  0.72           H  
ATOM    625 3HB  ALA A  40      14.488   7.002  19.283  1.00  0.72           H  
ATOM    626  N   ARG A  41      17.035   5.684  19.411  1.00  0.74           N  
ATOM    627  CA  ARG A  41      18.398   5.877  19.862  1.00  0.74           C  
ATOM    628  C   ARG A  41      19.326   4.956  19.099  1.00  0.74           C  
ATOM    629  O   ARG A  41      20.347   5.395  18.566  1.00  0.74           O  
ATOM    630  CB  ARG A  41      18.505   5.625  21.361  1.00  0.74           C  
ATOM    631  CG  ARG A  41      17.845   6.687  22.225  1.00  0.74           C  
ATOM    632  CD  ARG A  41      17.702   6.257  23.636  1.00  0.74           C  
ATOM    633  NE  ARG A  41      18.952   6.102  24.321  1.00  0.74           N  
ATOM    634  CZ  ARG A  41      19.571   7.077  24.983  1.00  0.74           C  
ATOM    635  NH1 ARG A  41      19.046   8.281  25.052  1.00  0.74           N  
ATOM    636  NH2 ARG A  41      20.702   6.784  25.559  1.00  0.74           N  
ATOM    637  H   ARG A  41      16.319   5.385  20.071  1.00  0.74           H  
ATOM    638  HA  ARG A  41      18.672   6.897  19.654  1.00  0.74           H  
ATOM    639 1HB  ARG A  41      18.060   4.669  21.605  1.00  0.74           H  
ATOM    640 2HB  ARG A  41      19.558   5.583  21.648  1.00  0.74           H  
ATOM    641 1HG  ARG A  41      18.476   7.578  22.222  1.00  0.74           H  
ATOM    642 2HG  ARG A  41      16.865   6.946  21.832  1.00  0.74           H  
ATOM    643 1HD  ARG A  41      17.127   7.012  24.166  1.00  0.74           H  
ATOM    644 2HD  ARG A  41      17.178   5.318  23.677  1.00  0.74           H  
ATOM    645  HE  ARG A  41      19.439   5.194  24.296  1.00  0.74           H  
ATOM    646 1HH1 ARG A  41      18.153   8.483  24.568  1.00  0.74           H  
ATOM    647 2HH1 ARG A  41      19.521   9.012  25.549  1.00  0.74           H  
ATOM    648 1HH2 ARG A  41      21.033   5.817  25.447  1.00  0.74           H  
ATOM    649 2HH2 ARG A  41      21.223   7.477  26.067  1.00  0.74           H  
ATOM    650  N   LEU A  42      18.915   3.704  18.921  1.00  0.76           N  
ATOM    651  CA  LEU A  42      19.743   2.794  18.169  1.00  0.76           C  
ATOM    652  C   LEU A  42      19.866   3.230  16.725  1.00  0.76           C  
ATOM    653  O   LEU A  42      20.942   3.093  16.155  1.00  0.76           O  
ATOM    654  CB  LEU A  42      19.199   1.388  18.215  1.00  0.76           C  
ATOM    655  CG  LEU A  42      19.274   0.698  19.514  1.00  0.76           C  
ATOM    656  CD1 LEU A  42      18.617  -0.598  19.340  1.00  0.76           C  
ATOM    657  CD2 LEU A  42      20.694   0.570  19.955  1.00  0.76           C  
ATOM    658  H   LEU A  42      18.053   3.376  19.354  1.00  0.76           H  
ATOM    659  HA  LEU A  42      20.737   2.791  18.615  1.00  0.76           H  
ATOM    660 1HB  LEU A  42      18.147   1.444  17.969  1.00  0.76           H  
ATOM    661 2HB  LEU A  42      19.705   0.778  17.468  1.00  0.76           H  
ATOM    662  HG  LEU A  42      18.719   1.258  20.260  1.00  0.76           H  
ATOM    663 1HD1 LEU A  42      18.609  -1.146  20.284  1.00  0.76           H  
ATOM    664 2HD1 LEU A  42      17.611  -0.401  19.005  1.00  0.76           H  
ATOM    665 3HD1 LEU A  42      19.141  -1.180  18.587  1.00  0.76           H  
ATOM    666 1HD2 LEU A  42      20.737   0.053  20.914  1.00  0.76           H  
ATOM    667 2HD2 LEU A  42      21.254   0.007  19.210  1.00  0.76           H  
ATOM    668 3HD2 LEU A  42      21.113   1.567  20.057  1.00  0.76           H  
ATOM    669  N   ALA A  43      18.793   3.771  16.129  1.00  0.79           N  
ATOM    670  CA  ALA A  43      18.865   4.214  14.740  1.00  0.79           C  
ATOM    671  C   ALA A  43      19.944   5.275  14.620  1.00  0.79           C  
ATOM    672  O   ALA A  43      20.714   5.297  13.654  1.00  0.79           O  
ATOM    673  CB  ALA A  43      17.526   4.753  14.270  1.00  0.79           C  
ATOM    674  H   ALA A  43      17.911   3.848  16.637  1.00  0.79           H  
ATOM    675  HA  ALA A  43      19.142   3.369  14.120  1.00  0.79           H  
ATOM    676 1HB  ALA A  43      17.598   5.066  13.228  1.00  0.79           H  
ATOM    677 2HB  ALA A  43      16.766   3.972  14.361  1.00  0.79           H  
ATOM    678 3HB  ALA A  43      17.236   5.605  14.881  1.00  0.79           H  
ATOM    679  N   HIS A  44      20.028   6.141  15.630  1.00  0.83           N  
ATOM    680  CA  HIS A  44      21.065   7.149  15.656  1.00  0.83           C  
ATOM    681  C   HIS A  44      22.416   6.467  15.750  1.00  0.83           C  
ATOM    682  O   HIS A  44      23.327   6.782  14.986  1.00  0.83           O  
ATOM    683  CB  HIS A  44      20.884   8.159  16.782  1.00  0.83           C  
ATOM    684  CG  HIS A  44      21.961   9.176  16.751  1.00  0.83           C  
ATOM    685  ND1 HIS A  44      22.003  10.198  15.818  1.00  0.83           N  
ATOM    686  CD2 HIS A  44      23.078   9.296  17.486  1.00  0.83           C  
ATOM    687  CE1 HIS A  44      23.099  10.914  16.008  1.00  0.83           C  
ATOM    688  NE2 HIS A  44      23.767  10.379  17.008  1.00  0.83           N  
ATOM    689  H   HIS A  44      19.341   6.105  16.389  1.00  0.83           H  
ATOM    690  HA  HIS A  44      21.069   7.702  14.728  1.00  0.83           H  
ATOM    691 1HB  HIS A  44      19.913   8.657  16.689  1.00  0.83           H  
ATOM    692 2HB  HIS A  44      20.906   7.664  17.749  1.00  0.83           H  
ATOM    693  HD2 HIS A  44      23.397   8.652  18.293  1.00  0.83           H  
ATOM    694  HE1 HIS A  44      23.408  11.779  15.424  1.00  0.83           H  
ATOM    695  HE2 HIS A  44      24.680  10.669  17.384  1.00  0.83           H  
ATOM    696  N   GLY A  45      22.556   5.528  16.685  1.00  0.89           N  
ATOM    697  CA  GLY A  45      23.820   4.826  16.846  1.00  0.89           C  
ATOM    698  C   GLY A  45      24.244   4.143  15.537  1.00  0.89           C  
ATOM    699  O   GLY A  45      25.427   4.154  15.174  1.00  0.89           O  
ATOM    700  H   GLY A  45      21.765   5.311  17.292  1.00  0.89           H  
ATOM    701 1HA  GLY A  45      24.590   5.527  17.171  1.00  0.89           H  
ATOM    702 2HA  GLY A  45      23.700   4.082  17.630  1.00  0.89           H  
ATOM    703  N   LEU A  46      23.277   3.598  14.794  1.00  0.95           N  
ATOM    704  CA  LEU A  46      23.592   2.971  13.527  1.00  0.95           C  
ATOM    705  C   LEU A  46      24.122   4.028  12.566  1.00  0.95           C  
ATOM    706  O   LEU A  46      25.108   3.792  11.864  1.00  0.95           O  
ATOM    707  CB  LEU A  46      22.347   2.329  12.900  1.00  0.95           C  
ATOM    708  CG  LEU A  46      21.736   1.124  13.549  1.00  0.95           C  
ATOM    709  CD1 LEU A  46      20.455   0.776  12.835  1.00  0.95           C  
ATOM    710  CD2 LEU A  46      22.654   0.012  13.461  1.00  0.95           C  
ATOM    711  H   LEU A  46      22.323   3.598  15.139  1.00  0.95           H  
ATOM    712  HA  LEU A  46      24.357   2.213  13.685  1.00  0.95           H  
ATOM    713 1HB  LEU A  46      21.572   3.085  12.836  1.00  0.95           H  
ATOM    714 2HB  LEU A  46      22.583   2.029  11.913  1.00  0.95           H  
ATOM    715  HG  LEU A  46      21.512   1.336  14.585  1.00  0.95           H  
ATOM    716 1HD1 LEU A  46      20.013  -0.097  13.307  1.00  0.95           H  
ATOM    717 2HD1 LEU A  46      19.758   1.601  12.885  1.00  0.95           H  
ATOM    718 3HD1 LEU A  46      20.677   0.559  11.795  1.00  0.95           H  
ATOM    719 1HD2 LEU A  46      22.187  -0.853  13.927  1.00  0.95           H  
ATOM    720 2HD2 LEU A  46      22.865  -0.207  12.422  1.00  0.95           H  
ATOM    721 3HD2 LEU A  46      23.575   0.275  13.978  1.00  0.95           H  
ATOM    722  N   ARG A  47      23.501   5.216  12.573  1.00  1.01           N  
ATOM    723  CA  ARG A  47      23.931   6.307  11.709  1.00  1.01           C  
ATOM    724  C   ARG A  47      25.379   6.692  12.038  1.00  1.01           C  
ATOM    725  O   ARG A  47      26.202   6.870  11.137  1.00  1.01           O  
ATOM    726  CB  ARG A  47      23.015   7.519  11.875  1.00  1.01           C  
ATOM    727  CG  ARG A  47      23.300   8.686  10.948  1.00  1.01           C  
ATOM    728  CD  ARG A  47      22.355   9.829  11.182  1.00  1.01           C  
ATOM    729  NE  ARG A  47      22.575  10.915  10.230  1.00  1.01           N  
ATOM    730  CZ  ARG A  47      22.094  12.174  10.350  1.00  1.01           C  
ATOM    731  NH1 ARG A  47      21.400  12.538  11.405  1.00  1.01           N  
ATOM    732  NH2 ARG A  47      22.330  13.055   9.393  1.00  1.01           N  
ATOM    733  H   ARG A  47      22.682   5.350  13.167  1.00  1.01           H  
ATOM    734  HA  ARG A  47      23.880   5.971  10.672  1.00  1.01           H  
ATOM    735 1HB  ARG A  47      21.978   7.214  11.736  1.00  1.01           H  
ATOM    736 2HB  ARG A  47      23.100   7.909  12.880  1.00  1.01           H  
ATOM    737 1HG  ARG A  47      24.317   9.039  11.129  1.00  1.01           H  
ATOM    738 2HG  ARG A  47      23.206   8.361   9.912  1.00  1.01           H  
ATOM    739 1HD  ARG A  47      21.330   9.479  11.068  1.00  1.01           H  
ATOM    740 2HD  ARG A  47      22.493  10.220  12.193  1.00  1.01           H  
ATOM    741  HE  ARG A  47      23.106  10.700   9.396  1.00  1.01           H  
ATOM    742 1HH1 ARG A  47      21.228  11.888  12.161  1.00  1.01           H  
ATOM    743 2HH1 ARG A  47      21.051  13.488  11.481  1.00  1.01           H  
ATOM    744 1HH2 ARG A  47      22.863  12.787   8.576  1.00  1.01           H  
ATOM    745 2HH2 ARG A  47      21.972  13.996   9.477  1.00  1.01           H  
ATOM    746  N   GLU A  48      25.710   6.780  13.337  1.00  1.05           N  
ATOM    747  CA  GLU A  48      27.075   7.130  13.765  1.00  1.05           C  
ATOM    748  C   GLU A  48      28.082   6.069  13.312  1.00  1.05           C  
ATOM    749  O   GLU A  48      29.238   6.376  13.010  1.00  1.05           O  
ATOM    750  CB  GLU A  48      27.187   7.346  15.287  1.00  1.05           C  
ATOM    751  CG  GLU A  48      26.500   8.617  15.821  1.00  1.05           C  
ATOM    752  CD  GLU A  48      26.737   8.875  17.338  1.00  1.05           C  
ATOM    753  OE1 GLU A  48      27.311   8.033  17.989  1.00  1.05           O  
ATOM    754  OE2 GLU A  48      26.330   9.924  17.829  1.00  1.05           O  
ATOM    755  H   GLU A  48      24.981   6.624  14.035  1.00  1.05           H  
ATOM    756  HA  GLU A  48      27.347   8.069  13.284  1.00  1.05           H  
ATOM    757 1HB  GLU A  48      26.737   6.494  15.799  1.00  1.05           H  
ATOM    758 2HB  GLU A  48      28.236   7.383  15.573  1.00  1.05           H  
ATOM    759 1HG  GLU A  48      26.852   9.477  15.255  1.00  1.05           H  
ATOM    760 2HG  GLU A  48      25.431   8.513  15.637  1.00  1.05           H  
ATOM    761  N   ALA A  49      27.618   4.822  13.217  1.00  1.06           N  
ATOM    762  CA  ALA A  49      28.431   3.695  12.785  1.00  1.06           C  
ATOM    763  C   ALA A  49      28.582   3.652  11.258  1.00  1.06           C  
ATOM    764  O   ALA A  49      29.240   2.750  10.728  1.00  1.06           O  
ATOM    765  CB  ALA A  49      27.836   2.392  13.272  1.00  1.06           C  
ATOM    766  H   ALA A  49      26.661   4.638  13.518  1.00  1.06           H  
ATOM    767  HA  ALA A  49      29.420   3.812  13.222  1.00  1.06           H  
ATOM    768 1HB  ALA A  49      28.475   1.569  12.963  1.00  1.06           H  
ATOM    769 2HB  ALA A  49      27.756   2.411  14.359  1.00  1.06           H  
ATOM    770 3HB  ALA A  49      26.850   2.261  12.842  1.00  1.06           H  
ATOM    771  N   GLY A  50      27.972   4.604  10.545  1.00  1.03           N  
ATOM    772  CA  GLY A  50      28.068   4.663   9.097  1.00  1.03           C  
ATOM    773  C   GLY A  50      26.926   3.982   8.355  1.00  1.03           C  
ATOM    774  O   GLY A  50      27.016   3.789   7.143  1.00  1.03           O  
ATOM    775  H   GLY A  50      27.430   5.333  11.006  1.00  1.03           H  
ATOM    776 1HA  GLY A  50      28.103   5.712   8.801  1.00  1.03           H  
ATOM    777 2HA  GLY A  50      29.011   4.222   8.785  1.00  1.03           H  
ATOM    778  N   VAL A  51      25.855   3.619   9.056  1.00  0.98           N  
ATOM    779  CA  VAL A  51      24.736   2.960   8.395  1.00  0.98           C  
ATOM    780  C   VAL A  51      23.776   3.953   7.750  1.00  0.98           C  
ATOM    781  O   VAL A  51      23.224   4.835   8.416  1.00  0.98           O  
ATOM    782  CB  VAL A  51      23.943   2.147   9.411  1.00  0.98           C  
ATOM    783  CG1 VAL A  51      22.750   1.499   8.770  1.00  0.98           C  
ATOM    784  CG2 VAL A  51      24.840   1.146  10.060  1.00  0.98           C  
ATOM    785  H   VAL A  51      25.803   3.794  10.058  1.00  0.98           H  
ATOM    786  HA  VAL A  51      25.127   2.295   7.620  1.00  0.98           H  
ATOM    787  HB  VAL A  51      23.558   2.822  10.135  1.00  0.98           H  
ATOM    788 1HG1 VAL A  51      22.180   0.957   9.521  1.00  0.98           H  
ATOM    789 2HG1 VAL A  51      22.117   2.263   8.321  1.00  0.98           H  
ATOM    790 3HG1 VAL A  51      23.083   0.807   7.999  1.00  0.98           H  
ATOM    791 1HG2 VAL A  51      24.300   0.587  10.806  1.00  0.98           H  
ATOM    792 2HG2 VAL A  51      25.232   0.466   9.303  1.00  0.98           H  
ATOM    793 3HG2 VAL A  51      25.658   1.684  10.534  1.00  0.98           H  
ATOM    794  N   ARG A  52      23.542   3.764   6.460  1.00  0.91           N  
ATOM    795  CA  ARG A  52      22.655   4.583   5.654  1.00  0.91           C  
ATOM    796  C   ARG A  52      21.615   3.646   5.015  1.00  0.91           C  
ATOM    797  O   ARG A  52      21.755   2.426   5.136  1.00  0.91           O  
ATOM    798  CB  ARG A  52      23.489   5.308   4.609  1.00  0.91           C  
ATOM    799  CG  ARG A  52      24.521   6.263   5.183  1.00  0.91           C  
ATOM    800  CD  ARG A  52      25.261   6.994   4.116  1.00  0.91           C  
ATOM    801  NE  ARG A  52      26.092   6.104   3.312  1.00  0.91           N  
ATOM    802  CZ  ARG A  52      26.804   6.486   2.231  1.00  0.91           C  
ATOM    803  NH1 ARG A  52      26.784   7.741   1.838  1.00  0.91           N  
ATOM    804  NH2 ARG A  52      27.524   5.598   1.566  1.00  0.91           N  
ATOM    805  H   ARG A  52      24.076   3.041   5.964  1.00  0.91           H  
ATOM    806  HA  ARG A  52      22.165   5.306   6.302  1.00  0.91           H  
ATOM    807 1HB  ARG A  52      24.034   4.566   4.022  1.00  0.91           H  
ATOM    808 2HB  ARG A  52      22.890   5.871   3.925  1.00  0.91           H  
ATOM    809 1HG  ARG A  52      24.028   6.986   5.830  1.00  0.91           H  
ATOM    810 2HG  ARG A  52      25.250   5.692   5.764  1.00  0.91           H  
ATOM    811 1HD  ARG A  52      24.549   7.486   3.454  1.00  0.91           H  
ATOM    812 2HD  ARG A  52      25.907   7.741   4.575  1.00  0.91           H  
ATOM    813  HE  ARG A  52      26.132   5.120   3.584  1.00  0.91           H  
ATOM    814 1HH1 ARG A  52      26.235   8.421   2.346  1.00  0.91           H  
ATOM    815 2HH1 ARG A  52      27.318   8.026   1.030  1.00  0.91           H  
ATOM    816 1HH2 ARG A  52      27.536   4.630   1.871  1.00  0.91           H  
ATOM    817 2HH2 ARG A  52      28.058   5.882   0.758  1.00  0.91           H  
ATOM    818  N   PRO A  53      20.511   4.145   4.433  1.00  0.85           N  
ATOM    819  CA  PRO A  53      19.515   3.309   3.803  1.00  0.85           C  
ATOM    820  C   PRO A  53      20.153   2.372   2.789  1.00  0.85           C  
ATOM    821  O   PRO A  53      20.979   2.790   1.978  1.00  0.85           O  
ATOM    822  CB  PRO A  53      18.602   4.342   3.132  1.00  0.85           C  
ATOM    823  CG  PRO A  53      18.723   5.575   4.013  1.00  0.85           C  
ATOM    824  CD  PRO A  53      20.179   5.596   4.439  1.00  0.85           C  
ATOM    825  HA  PRO A  53      18.994   2.757   4.582  1.00  0.85           H  
ATOM    826 1HB  PRO A  53      18.926   4.513   2.098  1.00  0.85           H  
ATOM    827 2HB  PRO A  53      17.577   3.946   3.089  1.00  0.85           H  
ATOM    828 1HG  PRO A  53      18.435   6.473   3.447  1.00  0.85           H  
ATOM    829 2HG  PRO A  53      18.029   5.503   4.859  1.00  0.85           H  
ATOM    830 1HD  PRO A  53      20.752   6.149   3.698  1.00  0.85           H  
ATOM    831 2HD  PRO A  53      20.249   6.024   5.447  1.00  0.85           H  
ATOM    832  N   GLY A  54      19.758   1.103   2.840  1.00  0.80           N  
ATOM    833  CA  GLY A  54      20.258   0.048   1.963  1.00  0.80           C  
ATOM    834  C   GLY A  54      21.497  -0.682   2.511  1.00  0.80           C  
ATOM    835  O   GLY A  54      21.861  -1.762   2.026  1.00  0.80           O  
ATOM    836  H   GLY A  54      19.044   0.855   3.520  1.00  0.80           H  
ATOM    837 1HA  GLY A  54      19.460  -0.675   1.797  1.00  0.80           H  
ATOM    838 2HA  GLY A  54      20.496   0.480   0.992  1.00  0.80           H  
ATOM    839  N   ASP A  55      22.141  -0.125   3.537  1.00  0.77           N  
ATOM    840  CA  ASP A  55      23.324  -0.772   4.092  1.00  0.77           C  
ATOM    841  C   ASP A  55      22.962  -2.013   4.866  1.00  0.77           C  
ATOM    842  O   ASP A  55      21.904  -2.085   5.483  1.00  0.77           O  
ATOM    843  CB  ASP A  55      24.119   0.189   4.963  1.00  0.77           C  
ATOM    844  CG  ASP A  55      24.863   1.221   4.121  1.00  0.77           C  
ATOM    845  OD1 ASP A  55      25.205   0.923   2.996  1.00  0.77           O  
ATOM    846  OD2 ASP A  55      25.045   2.319   4.589  1.00  0.77           O  
ATOM    847  H   ASP A  55      21.829   0.764   3.934  1.00  0.77           H  
ATOM    848  HA  ASP A  55      23.966  -1.071   3.265  1.00  0.77           H  
ATOM    849 1HB  ASP A  55      23.451   0.701   5.643  1.00  0.77           H  
ATOM    850 2HB  ASP A  55      24.841  -0.370   5.566  1.00  0.77           H  
ATOM    851  N   ARG A  56      23.841  -2.998   4.843  1.00  0.75           N  
ATOM    852  CA  ARG A  56      23.598  -4.210   5.608  1.00  0.75           C  
ATOM    853  C   ARG A  56      24.230  -4.162   7.007  1.00  0.75           C  
ATOM    854  O   ARG A  56      25.436  -3.876   7.171  1.00  0.75           O  
ATOM    855  CB  ARG A  56      24.079  -5.415   4.817  1.00  0.75           C  
ATOM    856  CG  ARG A  56      23.049  -6.043   3.870  1.00  0.75           C  
ATOM    857  CD  ARG A  56      22.635  -5.154   2.713  1.00  0.75           C  
ATOM    858  NE  ARG A  56      21.799  -5.903   1.772  1.00  0.75           N  
ATOM    859  CZ  ARG A  56      21.067  -5.401   0.743  1.00  0.75           C  
ATOM    860  NH1 ARG A  56      21.000  -4.103   0.483  1.00  0.75           N  
ATOM    861  NH2 ARG A  56      20.401  -6.250  -0.019  1.00  0.75           N  
ATOM    862  H   ARG A  56      24.683  -2.898   4.291  1.00  0.75           H  
ATOM    863  HA  ARG A  56      22.522  -4.321   5.739  1.00  0.75           H  
ATOM    864 1HB  ARG A  56      24.955  -5.149   4.221  1.00  0.75           H  
ATOM    865 2HB  ARG A  56      24.370  -6.197   5.508  1.00  0.75           H  
ATOM    866 1HG  ARG A  56      23.478  -6.956   3.451  1.00  0.75           H  
ATOM    867 2HG  ARG A  56      22.162  -6.302   4.442  1.00  0.75           H  
ATOM    868 1HD  ARG A  56      22.072  -4.293   3.066  1.00  0.75           H  
ATOM    869 2HD  ARG A  56      23.522  -4.809   2.183  1.00  0.75           H  
ATOM    870  HE  ARG A  56      21.789  -6.905   1.887  1.00  0.75           H  
ATOM    871 1HH1 ARG A  56      21.490  -3.406   1.064  1.00  0.75           H  
ATOM    872 2HH1 ARG A  56      20.446  -3.780  -0.293  1.00  0.75           H  
ATOM    873 1HH2 ARG A  56      20.462  -7.238   0.178  1.00  0.75           H  
ATOM    874 2HH2 ARG A  56      19.853  -5.914  -0.798  1.00  0.75           H  
ATOM    875  N   VAL A  57      23.391  -4.453   8.004  1.00  0.75           N  
ATOM    876  CA  VAL A  57      23.783  -4.465   9.408  1.00  0.75           C  
ATOM    877  C   VAL A  57      23.497  -5.823  10.022  1.00  0.75           C  
ATOM    878  O   VAL A  57      22.340  -6.237  10.090  1.00  0.75           O  
ATOM    879  CB  VAL A  57      22.968  -3.430  10.190  1.00  0.75           C  
ATOM    880  CG1 VAL A  57      23.378  -3.446  11.647  1.00  0.75           C  
ATOM    881  CG2 VAL A  57      23.145  -2.054   9.585  1.00  0.75           C  
ATOM    882  H   VAL A  57      22.420  -4.663   7.771  1.00  0.75           H  
ATOM    883  HA  VAL A  57      24.844  -4.244   9.486  1.00  0.75           H  
ATOM    884  HB  VAL A  57      21.920  -3.709  10.140  1.00  0.75           H  
ATOM    885 1HG1 VAL A  57      22.776  -2.730  12.193  1.00  0.75           H  
ATOM    886 2HG1 VAL A  57      23.224  -4.442  12.065  1.00  0.75           H  
ATOM    887 3HG1 VAL A  57      24.428  -3.182  11.733  1.00  0.75           H  
ATOM    888 1HG2 VAL A  57      22.545  -1.343  10.144  1.00  0.75           H  
ATOM    889 2HG2 VAL A  57      24.185  -1.770   9.628  1.00  0.75           H  
ATOM    890 3HG2 VAL A  57      22.818  -2.064   8.546  1.00  0.75           H  
ATOM    891  N   ALA A  58      24.535  -6.494  10.483  1.00  0.75           N  
ATOM    892  CA  ALA A  58      24.398  -7.810  11.053  1.00  0.75           C  
ATOM    893  C   ALA A  58      24.196  -7.750  12.539  1.00  0.75           C  
ATOM    894  O   ALA A  58      24.699  -6.842  13.207  1.00  0.75           O  
ATOM    895  CB  ALA A  58      25.604  -8.657  10.722  1.00  0.75           C  
ATOM    896  H   ALA A  58      25.447  -6.068  10.436  1.00  0.75           H  
ATOM    897  HA  ALA A  58      23.512  -8.249  10.643  1.00  0.75           H  
ATOM    898 1HB  ALA A  58      25.461  -9.637  11.140  1.00  0.75           H  
ATOM    899 2HB  ALA A  58      25.710  -8.731   9.642  1.00  0.75           H  
ATOM    900 3HB  ALA A  58      26.489  -8.199  11.139  1.00  0.75           H  
ATOM    901  N   TYR A  59      23.500  -8.752  13.057  1.00  0.75           N  
ATOM    902  CA  TYR A  59      23.310  -8.843  14.501  1.00  0.75           C  
ATOM    903  C   TYR A  59      23.656 -10.225  15.038  1.00  0.75           C  
ATOM    904  O   TYR A  59      23.182 -11.237  14.526  1.00  0.75           O  
ATOM    905  CB  TYR A  59      21.884  -8.505  14.910  1.00  0.75           C  
ATOM    906  CG  TYR A  59      21.708  -8.530  16.421  1.00  0.75           C  
ATOM    907  CD1 TYR A  59      22.034  -7.418  17.176  1.00  0.75           C  
ATOM    908  CD2 TYR A  59      21.271  -9.667  17.045  1.00  0.75           C  
ATOM    909  CE1 TYR A  59      21.905  -7.446  18.552  1.00  0.75           C  
ATOM    910  CE2 TYR A  59      21.144  -9.703  18.425  1.00  0.75           C  
ATOM    911  CZ  TYR A  59      21.459  -8.599  19.172  1.00  0.75           C  
ATOM    912  OH  TYR A  59      21.329  -8.638  20.532  1.00  0.75           O  
ATOM    913  H   TYR A  59      23.110  -9.442  12.412  1.00  0.75           H  
ATOM    914  HA  TYR A  59      23.971  -8.130  14.974  1.00  0.75           H  
ATOM    915 1HB  TYR A  59      21.642  -7.511  14.551  1.00  0.75           H  
ATOM    916 2HB  TYR A  59      21.190  -9.216  14.465  1.00  0.75           H  
ATOM    917  HD1 TYR A  59      22.390  -6.519  16.686  1.00  0.75           H  
ATOM    918  HD2 TYR A  59      21.031 -10.540  16.449  1.00  0.75           H  
ATOM    919  HE1 TYR A  59      22.160  -6.569  19.143  1.00  0.75           H  
ATOM    920  HE2 TYR A  59      20.796 -10.612  18.922  1.00  0.75           H  
ATOM    921  HH  TYR A  59      20.913  -9.466  20.789  1.00  0.75           H  
ATOM    922  N   LEU A  60      24.484 -10.271  16.082  1.00  0.75           N  
ATOM    923  CA  LEU A  60      24.881 -11.556  16.655  1.00  0.75           C  
ATOM    924  C   LEU A  60      24.718 -11.550  18.194  1.00  0.75           C  
ATOM    925  O   LEU A  60      25.446 -10.859  18.914  1.00  0.75           O  
ATOM    926  CB  LEU A  60      26.341 -11.811  16.214  1.00  0.75           C  
ATOM    927  CG  LEU A  60      27.055 -13.077  16.642  1.00  0.75           C  
ATOM    928  CD1 LEU A  60      26.343 -14.264  16.076  1.00  0.75           C  
ATOM    929  CD2 LEU A  60      28.470 -13.032  16.107  1.00  0.75           C  
ATOM    930  H   LEU A  60      24.847  -9.395  16.458  1.00  0.75           H  
ATOM    931  HA  LEU A  60      24.244 -12.340  16.244  1.00  0.75           H  
ATOM    932 1HB  LEU A  60      26.359 -11.800  15.126  1.00  0.75           H  
ATOM    933 2HB  LEU A  60      26.946 -10.972  16.563  1.00  0.75           H  
ATOM    934  HG  LEU A  60      27.061 -13.158  17.731  1.00  0.75           H  
ATOM    935 1HD1 LEU A  60      26.862 -15.176  16.361  1.00  0.75           H  
ATOM    936 2HD1 LEU A  60      25.322 -14.279  16.452  1.00  0.75           H  
ATOM    937 3HD1 LEU A  60      26.321 -14.192  15.000  1.00  0.75           H  
ATOM    938 1HD2 LEU A  60      28.986 -13.931  16.400  1.00  0.75           H  
ATOM    939 2HD2 LEU A  60      28.450 -12.960  15.018  1.00  0.75           H  
ATOM    940 3HD2 LEU A  60      28.975 -12.183  16.511  1.00  0.75           H  
ATOM    941  N   GLY A  61      23.782 -12.358  18.691  1.00  0.75           N  
ATOM    942  CA  GLY A  61      23.495 -12.404  20.127  1.00  0.75           C  
ATOM    943  C   GLY A  61      22.296 -13.316  20.440  1.00  0.75           C  
ATOM    944  O   GLY A  61      21.726 -13.897  19.534  1.00  0.75           O  
ATOM    945  H   GLY A  61      23.237 -12.921  18.055  1.00  0.75           H  
ATOM    946 1HA  GLY A  61      24.376 -12.751  20.650  1.00  0.75           H  
ATOM    947 2HA  GLY A  61      23.291 -11.391  20.469  1.00  0.75           H  
ATOM    948  N   PRO A  62      21.920 -13.485  21.705  1.00  0.74           N  
ATOM    949  CA  PRO A  62      20.806 -14.276  22.198  1.00  0.74           C  
ATOM    950  C   PRO A  62      19.488 -13.566  21.949  1.00  0.74           C  
ATOM    951  O   PRO A  62      19.470 -12.414  21.504  1.00  0.74           O  
ATOM    952  CB  PRO A  62      21.128 -14.403  23.673  1.00  0.74           C  
ATOM    953  CG  PRO A  62      21.841 -13.116  23.993  1.00  0.74           C  
ATOM    954  CD  PRO A  62      22.678 -12.843  22.767  1.00  0.74           C  
ATOM    955  HA  PRO A  62      20.817 -15.264  21.709  1.00  0.74           H  
ATOM    956 1HB  PRO A  62      20.201 -14.538  24.252  1.00  0.74           H  
ATOM    957 2HB  PRO A  62      21.750 -15.294  23.847  1.00  0.74           H  
ATOM    958 1HG  PRO A  62      21.119 -12.321  24.202  1.00  0.74           H  
ATOM    959 2HG  PRO A  62      22.459 -13.237  24.905  1.00  0.74           H  
ATOM    960 1HD  PRO A  62      22.767 -11.785  22.602  1.00  0.74           H  
ATOM    961 2HD  PRO A  62      23.632 -13.334  22.888  1.00  0.74           H  
ATOM    962  N   ASN A  63      18.384 -14.210  22.293  1.00  0.74           N  
ATOM    963  CA  ASN A  63      17.060 -13.618  22.090  1.00  0.74           C  
ATOM    964  C   ASN A  63      16.734 -12.562  23.138  1.00  0.74           C  
ATOM    965  O   ASN A  63      15.967 -12.784  24.064  1.00  0.74           O  
ATOM    966  CB  ASN A  63      16.011 -14.668  22.156  1.00  0.74           C  
ATOM    967  CG  ASN A  63      16.165 -15.658  21.126  1.00  0.74           C  
ATOM    968  OD1 ASN A  63      16.510 -15.342  19.977  1.00  0.74           O  
ATOM    969  ND2 ASN A  63      15.940 -16.879  21.511  1.00  0.74           N  
ATOM    970  H   ASN A  63      18.452 -15.145  22.673  1.00  0.74           H  
ATOM    971  HA  ASN A  63      17.043 -13.141  21.114  1.00  0.74           H  
ATOM    972 1HB  ASN A  63      16.066 -15.139  23.111  1.00  0.74           H  
ATOM    973 2HB  ASN A  63      15.022 -14.212  22.071  1.00  0.74           H  
ATOM    974 1HD2 ASN A  63      16.039 -17.647  20.884  1.00  0.74           H  
ATOM    975 2HD2 ASN A  63      15.667 -17.047  22.477  1.00  0.74           H  
ATOM    976  N   HIS A  64      17.359 -11.421  22.954  1.00  0.73           N  
ATOM    977  CA  HIS A  64      17.306 -10.293  23.861  1.00  0.73           C  
ATOM    978  C   HIS A  64      16.486  -9.170  23.195  1.00  0.73           C  
ATOM    979  O   HIS A  64      16.453  -9.084  21.964  1.00  0.73           O  
ATOM    980  CB  HIS A  64      18.765  -9.854  24.127  1.00  0.73           C  
ATOM    981  CG  HIS A  64      18.996  -8.852  25.213  1.00  0.73           C  
ATOM    982  ND1 HIS A  64      18.856  -7.490  25.025  1.00  0.73           N  
ATOM    983  CD2 HIS A  64      19.369  -9.014  26.501  1.00  0.73           C  
ATOM    984  CE1 HIS A  64      19.128  -6.864  26.158  1.00  0.73           C  
ATOM    985  NE2 HIS A  64      19.444  -7.766  27.069  1.00  0.73           N  
ATOM    986  H   HIS A  64      17.982 -11.386  22.151  1.00  0.73           H  
ATOM    987  HA  HIS A  64      16.856 -10.603  24.797  1.00  0.73           H  
ATOM    988 1HB  HIS A  64      19.344 -10.740  24.378  1.00  0.73           H  
ATOM    989 2HB  HIS A  64      19.188  -9.455  23.205  1.00  0.73           H  
ATOM    990  HD2 HIS A  64      19.570  -9.967  26.999  1.00  0.73           H  
ATOM    991  HE1 HIS A  64      19.097  -5.785  26.311  1.00  0.73           H  
ATOM    992  HE2 HIS A  64      19.700  -7.578  28.028  1.00  0.73           H  
ATOM    993  N   PRO A  65      15.785  -8.303  23.952  1.00  0.72           N  
ATOM    994  CA  PRO A  65      15.108  -7.132  23.433  1.00  0.72           C  
ATOM    995  C   PRO A  65      16.011  -6.337  22.496  1.00  0.72           C  
ATOM    996  O   PRO A  65      15.518  -5.794  21.514  1.00  0.72           O  
ATOM    997  CB  PRO A  65      14.769  -6.367  24.713  1.00  0.72           C  
ATOM    998  CG  PRO A  65      14.571  -7.457  25.737  1.00  0.72           C  
ATOM    999  CD  PRO A  65      15.593  -8.512  25.394  1.00  0.72           C  
ATOM   1000  HA  PRO A  65      14.193  -7.448  22.911  1.00  0.72           H  
ATOM   1001 1HB  PRO A  65      15.591  -5.676  24.967  1.00  0.72           H  
ATOM   1002 2HB  PRO A  65      13.870  -5.751  24.556  1.00  0.72           H  
ATOM   1003 1HG  PRO A  65      14.710  -7.049  26.749  1.00  0.72           H  
ATOM   1004 2HG  PRO A  65      13.552  -7.841  25.694  1.00  0.72           H  
ATOM   1005 1HD  PRO A  65      16.482  -8.346  25.971  1.00  0.72           H  
ATOM   1006 2HD  PRO A  65      15.162  -9.491  25.569  1.00  0.72           H  
ATOM   1007  N   ALA A  66      17.337  -6.333  22.734  1.00  0.71           N  
ATOM   1008  CA  ALA A  66      18.263  -5.607  21.865  1.00  0.71           C  
ATOM   1009  C   ALA A  66      18.169  -6.119  20.426  1.00  0.71           C  
ATOM   1010  O   ALA A  66      18.402  -5.358  19.477  1.00  0.71           O  
ATOM   1011  CB  ALA A  66      19.685  -5.766  22.363  1.00  0.71           C  
ATOM   1012  H   ALA A  66      17.734  -6.794  23.550  1.00  0.71           H  
ATOM   1013  HA  ALA A  66      17.992  -4.555  21.879  1.00  0.71           H  
ATOM   1014 1HB  ALA A  66      20.359  -5.208  21.715  1.00  0.71           H  
ATOM   1015 2HB  ALA A  66      19.756  -5.382  23.377  1.00  0.71           H  
ATOM   1016 3HB  ALA A  66      19.961  -6.821  22.351  1.00  0.71           H  
ATOM   1017  N   TYR A  67      17.885  -7.410  20.244  1.00  0.71           N  
ATOM   1018  CA  TYR A  67      17.724  -7.969  18.914  1.00  0.71           C  
ATOM   1019  C   TYR A  67      16.582  -7.246  18.243  1.00  0.71           C  
ATOM   1020  O   TYR A  67      16.704  -6.756  17.119  1.00  0.71           O  
ATOM   1021  CB  TYR A  67      17.348  -9.442  18.964  1.00  0.71           C  
ATOM   1022  CG  TYR A  67      17.061 -10.063  17.587  1.00  0.71           C  
ATOM   1023  CD1 TYR A  67      17.999 -10.798  16.936  1.00  0.71           C  
ATOM   1024  CD2 TYR A  67      15.841  -9.838  16.969  1.00  0.71           C  
ATOM   1025  CE1 TYR A  67      17.721 -11.334  15.711  1.00  0.71           C  
ATOM   1026  CE2 TYR A  67      15.579 -10.365  15.757  1.00  0.71           C  
ATOM   1027  CZ  TYR A  67      16.504 -11.119  15.135  1.00  0.71           C  
ATOM   1028  OH  TYR A  67      16.221 -11.686  13.930  1.00  0.71           O  
ATOM   1029  H   TYR A  67      17.684  -8.003  21.043  1.00  0.71           H  
ATOM   1030  HA  TYR A  67      18.633  -7.810  18.332  1.00  0.71           H  
ATOM   1031 1HB  TYR A  67      18.146 -10.012  19.443  1.00  0.71           H  
ATOM   1032 2HB  TYR A  67      16.463  -9.559  19.567  1.00  0.71           H  
ATOM   1033  HD1 TYR A  67      18.944 -10.978  17.395  1.00  0.71           H  
ATOM   1034  HD2 TYR A  67      15.087  -9.253  17.454  1.00  0.71           H  
ATOM   1035  HE1 TYR A  67      18.457 -11.932  15.202  1.00  0.71           H  
ATOM   1036  HE2 TYR A  67      14.631 -10.193  15.293  1.00  0.71           H  
ATOM   1037  HH  TYR A  67      15.400 -12.225  14.018  1.00  0.71           H  
ATOM   1038  N   LEU A  68      15.441  -7.201  18.956  1.00  0.70           N  
ATOM   1039  CA  LEU A  68      14.240  -6.590  18.377  1.00  0.70           C  
ATOM   1040  C   LEU A  68      14.443  -5.104  18.154  1.00  0.70           C  
ATOM   1041  O   LEU A  68      14.042  -4.548  17.131  1.00  0.70           O  
ATOM   1042  CB  LEU A  68      12.996  -6.817  19.262  1.00  0.70           C  
ATOM   1043  CG  LEU A  68      12.469  -8.290  19.328  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68      11.317  -8.397  20.343  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68      12.000  -8.726  17.934  1.00  0.70           C  
ATOM   1046  H   LEU A  68      15.450  -7.606  19.902  1.00  0.70           H  
ATOM   1047  HA  LEU A  68      14.054  -7.053  17.410  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68      13.237  -6.504  20.280  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68      12.188  -6.186  18.893  1.00  0.70           H  
ATOM   1050  HG  LEU A  68      13.270  -8.937  19.665  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68      10.967  -9.427  20.390  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68      11.668  -8.087  21.324  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68      10.496  -7.753  20.035  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68      11.644  -9.750  17.978  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68      11.189  -8.077  17.600  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68      12.824  -8.662  17.229  1.00  0.70           H  
ATOM   1057  N   GLU A  69      15.115  -4.455  19.084  1.00  0.70           N  
ATOM   1058  CA  GLU A  69      15.338  -3.036  18.939  1.00  0.70           C  
ATOM   1059  C   GLU A  69      16.245  -2.743  17.740  1.00  0.70           C  
ATOM   1060  O   GLU A  69      15.976  -1.809  16.983  1.00  0.70           O  
ATOM   1061  CB  GLU A  69      15.910  -2.482  20.236  1.00  0.70           C  
ATOM   1062  CG  GLU A  69      14.954  -2.488  21.365  1.00  0.70           C  
ATOM   1063  CD  GLU A  69      15.582  -2.164  22.651  1.00  0.70           C  
ATOM   1064  OE1 GLU A  69      16.766  -2.376  22.830  1.00  0.70           O  
ATOM   1065  OE2 GLU A  69      14.891  -1.655  23.476  1.00  0.70           O  
ATOM   1066  H   GLU A  69      15.439  -4.948  19.913  1.00  0.70           H  
ATOM   1067  HA  GLU A  69      14.376  -2.566  18.764  1.00  0.70           H  
ATOM   1068 1HB  GLU A  69      16.820  -3.005  20.510  1.00  0.70           H  
ATOM   1069 2HB  GLU A  69      16.123  -1.451  20.107  1.00  0.70           H  
ATOM   1070 1HG  GLU A  69      14.217  -1.728  21.154  1.00  0.70           H  
ATOM   1071 2HG  GLU A  69      14.449  -3.449  21.425  1.00  0.70           H  
ATOM   1072  N   THR A  70      17.278  -3.579  17.532  1.00  0.69           N  
ATOM   1073  CA  THR A  70      18.215  -3.420  16.420  1.00  0.69           C  
ATOM   1074  C   THR A  70      17.477  -3.640  15.102  1.00  0.69           C  
ATOM   1075  O   THR A  70      17.664  -2.888  14.143  1.00  0.69           O  
ATOM   1076  CB  THR A  70      19.410  -4.387  16.521  1.00  0.69           C  
ATOM   1077  OG1 THR A  70      20.108  -4.164  17.750  1.00  0.69           O  
ATOM   1078  CG2 THR A  70      20.383  -4.108  15.352  1.00  0.69           C  
ATOM   1079  H   THR A  70      17.455  -4.331  18.197  1.00  0.69           H  
ATOM   1080  HA  THR A  70      18.601  -2.404  16.433  1.00  0.69           H  
ATOM   1081  HB  THR A  70      19.056  -5.422  16.486  1.00  0.69           H  
ATOM   1082  HG1 THR A  70      19.532  -4.462  18.493  1.00  0.69           H  
ATOM   1083 1HG2 THR A  70      21.236  -4.781  15.417  1.00  0.69           H  
ATOM   1084 2HG2 THR A  70      19.871  -4.261  14.409  1.00  0.69           H  
ATOM   1085 3HG2 THR A  70      20.730  -3.077  15.407  1.00  0.69           H  
ATOM   1086  N   LEU A  71      16.613  -4.660  15.071  1.00  0.69           N  
ATOM   1087  CA  LEU A  71      15.782  -4.976  13.912  1.00  0.69           C  
ATOM   1088  C   LEU A  71      14.974  -3.756  13.480  1.00  0.69           C  
ATOM   1089  O   LEU A  71      15.018  -3.337  12.313  1.00  0.69           O  
ATOM   1090  CB  LEU A  71      14.825  -6.114  14.317  1.00  0.69           C  
ATOM   1091  CG  LEU A  71      13.732  -6.530  13.380  1.00  0.69           C  
ATOM   1092  CD1 LEU A  71      14.298  -7.117  12.147  1.00  0.69           C  
ATOM   1093  CD2 LEU A  71      12.817  -7.494  14.097  1.00  0.69           C  
ATOM   1094  H   LEU A  71      16.533  -5.260  15.893  1.00  0.69           H  
ATOM   1095  HA  LEU A  71      16.416  -5.290  13.091  1.00  0.69           H  
ATOM   1096 1HB  LEU A  71      15.430  -6.999  14.521  1.00  0.69           H  
ATOM   1097 2HB  LEU A  71      14.349  -5.846  15.222  1.00  0.69           H  
ATOM   1098  HG  LEU A  71      13.160  -5.658  13.119  1.00  0.69           H  
ATOM   1099 1HD1 LEU A  71      13.485  -7.396  11.478  1.00  0.69           H  
ATOM   1100 2HD1 LEU A  71      14.945  -6.392  11.652  1.00  0.69           H  
ATOM   1101 3HD1 LEU A  71      14.867  -7.999  12.414  1.00  0.69           H  
ATOM   1102 1HD2 LEU A  71      12.001  -7.779  13.438  1.00  0.69           H  
ATOM   1103 2HD2 LEU A  71      13.379  -8.376  14.387  1.00  0.69           H  
ATOM   1104 3HD2 LEU A  71      12.414  -7.008  14.989  1.00  0.69           H  
ATOM   1105  N   PHE A  72      14.267  -3.153  14.434  1.00  0.69           N  
ATOM   1106  CA  PHE A  72      13.450  -2.002  14.107  1.00  0.69           C  
ATOM   1107  C   PHE A  72      14.302  -0.776  13.784  1.00  0.69           C  
ATOM   1108  O   PHE A  72      13.929   0.015  12.913  1.00  0.69           O  
ATOM   1109  CB  PHE A  72      12.530  -1.651  15.259  1.00  0.69           C  
ATOM   1110  CG  PHE A  72      11.397  -2.574  15.511  1.00  0.69           C  
ATOM   1111  CD1 PHE A  72      11.321  -3.282  16.697  1.00  0.69           C  
ATOM   1112  CD2 PHE A  72      10.393  -2.722  14.588  1.00  0.69           C  
ATOM   1113  CE1 PHE A  72      10.267  -4.118  16.950  1.00  0.69           C  
ATOM   1114  CE2 PHE A  72       9.330  -3.552  14.837  1.00  0.69           C  
ATOM   1115  CZ  PHE A  72       9.263  -4.249  16.015  1.00  0.69           C  
ATOM   1116  H   PHE A  72      14.274  -3.525  15.387  1.00  0.69           H  
ATOM   1117  HA  PHE A  72      12.847  -2.247  13.234  1.00  0.69           H  
ATOM   1118 1HB  PHE A  72      13.128  -1.606  16.169  1.00  0.69           H  
ATOM   1119 2HB  PHE A  72      12.118  -0.666  15.088  1.00  0.69           H  
ATOM   1120  HD1 PHE A  72      12.110  -3.159  17.437  1.00  0.69           H  
ATOM   1121  HD2 PHE A  72      10.442  -2.162  13.659  1.00  0.69           H  
ATOM   1122  HE1 PHE A  72      10.225  -4.666  17.890  1.00  0.69           H  
ATOM   1123  HE2 PHE A  72       8.539  -3.648  14.102  1.00  0.69           H  
ATOM   1124  HZ  PHE A  72       8.415  -4.898  16.203  1.00  0.69           H  
ATOM   1125  N   ALA A  73      15.442  -0.617  14.478  1.00  0.70           N  
ATOM   1126  CA  ALA A  73      16.344   0.518  14.277  1.00  0.70           C  
ATOM   1127  C   ALA A  73      16.881   0.538  12.872  1.00  0.70           C  
ATOM   1128  O   ALA A  73      16.943   1.588  12.226  1.00  0.70           O  
ATOM   1129  CB  ALA A  73      17.501   0.435  15.246  1.00  0.70           C  
ATOM   1130  H   ALA A  73      15.685  -1.288  15.205  1.00  0.70           H  
ATOM   1131  HA  ALA A  73      15.787   1.440  14.446  1.00  0.70           H  
ATOM   1132 1HB  ALA A  73      18.155   1.279  15.106  1.00  0.70           H  
ATOM   1133 2HB  ALA A  73      17.104   0.439  16.255  1.00  0.70           H  
ATOM   1134 3HB  ALA A  73      18.055  -0.477  15.076  1.00  0.70           H  
ATOM   1135  N   CYS A  74      17.219  -0.646  12.371  1.00  0.70           N  
ATOM   1136  CA  CYS A  74      17.718  -0.761  11.024  1.00  0.70           C  
ATOM   1137  C   CYS A  74      16.601  -0.345  10.099  1.00  0.70           C  
ATOM   1138  O   CYS A  74      16.807   0.478   9.201  1.00  0.70           O  
ATOM   1139  CB  CYS A  74      18.156  -2.189  10.758  1.00  0.70           C  
ATOM   1140  SG  CYS A  74      19.624  -2.670  11.684  1.00  0.70           S  
ATOM   1141  H   CYS A  74      17.161  -1.481  12.957  1.00  0.70           H  
ATOM   1142  HA  CYS A  74      18.560  -0.091  10.888  1.00  0.70           H  
ATOM   1143 1HB  CYS A  74      17.349  -2.873  11.034  1.00  0.70           H  
ATOM   1144 2HB  CYS A  74      18.354  -2.329   9.694  1.00  0.70           H  
ATOM   1145  HG  CYS A  74      18.979  -2.714  12.883  1.00  0.70           H  
ATOM   1146  N   GLY A  75      15.388  -0.807  10.417  1.00  0.70           N  
ATOM   1147  CA  GLY A  75      14.208  -0.453   9.662  1.00  0.70           C  
ATOM   1148  C   GLY A  75      14.107   1.063   9.553  1.00  0.70           C  
ATOM   1149  O   GLY A  75      14.034   1.600   8.456  1.00  0.70           O  
ATOM   1150  H   GLY A  75      15.290  -1.477  11.182  1.00  0.70           H  
ATOM   1151 1HA  GLY A  75      14.264  -0.899   8.671  1.00  0.70           H  
ATOM   1152 2HA  GLY A  75      13.327  -0.854  10.163  1.00  0.70           H  
ATOM   1153  N   GLN A  76      14.170   1.767  10.683  1.00  0.70           N  
ATOM   1154  CA  GLN A  76      14.063   3.231  10.683  1.00  0.70           C  
ATOM   1155  C   GLN A  76      15.181   3.889   9.882  1.00  0.70           C  
ATOM   1156  O   GLN A  76      14.982   4.937   9.267  1.00  0.70           O  
ATOM   1157  CB  GLN A  76      14.061   3.786  12.102  1.00  0.70           C  
ATOM   1158  CG  GLN A  76      12.822   3.473  12.849  1.00  0.70           C  
ATOM   1159  CD  GLN A  76      12.761   4.055  14.214  1.00  0.70           C  
ATOM   1160  OE1 GLN A  76      13.683   4.682  14.744  1.00  0.70           O  
ATOM   1161  NE2 GLN A  76      11.616   3.824  14.823  1.00  0.70           N  
ATOM   1162  H   GLN A  76      14.256   1.258  11.563  1.00  0.70           H  
ATOM   1163  HA  GLN A  76      13.117   3.501  10.215  1.00  0.70           H  
ATOM   1164 1HB  GLN A  76      14.903   3.365  12.654  1.00  0.70           H  
ATOM   1165 2HB  GLN A  76      14.189   4.865  12.079  1.00  0.70           H  
ATOM   1166 1HG  GLN A  76      11.965   3.850  12.283  1.00  0.70           H  
ATOM   1167 2HG  GLN A  76      12.754   2.392  12.951  1.00  0.70           H  
ATOM   1168 1HE2 GLN A  76      11.454   4.165  15.748  1.00  0.70           H  
ATOM   1169 2HE2 GLN A  76      10.899   3.288  14.318  1.00  0.70           H  
ATOM   1170  N   ALA A  77      16.368   3.282   9.890  1.00  0.70           N  
ATOM   1171  CA  ALA A  77      17.488   3.807   9.128  1.00  0.70           C  
ATOM   1172  C   ALA A  77      17.352   3.465   7.636  1.00  0.70           C  
ATOM   1173  O   ALA A  77      18.084   4.007   6.811  1.00  0.70           O  
ATOM   1174  CB  ALA A  77      18.801   3.252   9.662  1.00  0.70           C  
ATOM   1175  H   ALA A  77      16.500   2.442  10.457  1.00  0.70           H  
ATOM   1176  HA  ALA A  77      17.488   4.891   9.233  1.00  0.70           H  
ATOM   1177 1HB  ALA A  77      19.637   3.670   9.099  1.00  0.70           H  
ATOM   1178 2HB  ALA A  77      18.907   3.510  10.717  1.00  0.70           H  
ATOM   1179 3HB  ALA A  77      18.800   2.169   9.558  1.00  0.70           H  
ATOM   1180  N   GLY A  78      16.437   2.544   7.293  1.00  0.70           N  
ATOM   1181  CA  GLY A  78      16.231   2.085   5.926  1.00  0.70           C  
ATOM   1182  C   GLY A  78      17.253   1.027   5.557  1.00  0.70           C  
ATOM   1183  O   GLY A  78      17.456   0.731   4.377  1.00  0.70           O  
ATOM   1184  H   GLY A  78      15.856   2.116   8.012  1.00  0.70           H  
ATOM   1185 1HA  GLY A  78      15.236   1.657   5.844  1.00  0.70           H  
ATOM   1186 2HA  GLY A  78      16.287   2.927   5.239  1.00  0.70           H  
ATOM   1187  N   ALA A  79      17.940   0.525   6.570  1.00  0.70           N  
ATOM   1188  CA  ALA A  79      19.000  -0.465   6.462  1.00  0.70           C  
ATOM   1189  C   ALA A  79      18.434  -1.878   6.456  1.00  0.70           C  
ATOM   1190  O   ALA A  79      17.302  -2.110   6.886  1.00  0.70           O  
ATOM   1191  CB  ALA A  79      19.982  -0.272   7.594  1.00  0.70           C  
ATOM   1192  H   ALA A  79      17.670   0.814   7.508  1.00  0.70           H  
ATOM   1193  HA  ALA A  79      19.527  -0.311   5.519  1.00  0.70           H  
ATOM   1194 1HB  ALA A  79      20.796  -0.987   7.504  1.00  0.70           H  
ATOM   1195 2HB  ALA A  79      20.369   0.737   7.531  1.00  0.70           H  
ATOM   1196 3HB  ALA A  79      19.480  -0.413   8.539  1.00  0.70           H  
ATOM   1197  N   VAL A  80      19.236  -2.818   5.975  1.00  0.70           N  
ATOM   1198  CA  VAL A  80      18.863  -4.223   5.946  1.00  0.70           C  
ATOM   1199  C   VAL A  80      19.440  -4.975   7.127  1.00  0.70           C  
ATOM   1200  O   VAL A  80      20.648  -4.957   7.366  1.00  0.70           O  
ATOM   1201  CB  VAL A  80      19.355  -4.876   4.654  1.00  0.70           C  
ATOM   1202  CG1 VAL A  80      19.022  -6.375   4.656  1.00  0.70           C  
ATOM   1203  CG2 VAL A  80      18.740  -4.167   3.504  1.00  0.70           C  
ATOM   1204  H   VAL A  80      20.157  -2.544   5.644  1.00  0.70           H  
ATOM   1205  HA  VAL A  80      17.776  -4.289   5.981  1.00  0.70           H  
ATOM   1206  HB  VAL A  80      20.413  -4.780   4.598  1.00  0.70           H  
ATOM   1207 1HG1 VAL A  80      19.381  -6.832   3.737  1.00  0.70           H  
ATOM   1208 2HG1 VAL A  80      19.499  -6.859   5.508  1.00  0.70           H  
ATOM   1209 3HG1 VAL A  80      17.955  -6.504   4.730  1.00  0.70           H  
ATOM   1210 1HG2 VAL A  80      19.074  -4.602   2.581  1.00  0.70           H  
ATOM   1211 2HG2 VAL A  80      17.682  -4.259   3.580  1.00  0.70           H  
ATOM   1212 3HG2 VAL A  80      19.018  -3.110   3.533  1.00  0.70           H  
ATOM   1213  N   PHE A  81      18.575  -5.624   7.876  1.00  0.72           N  
ATOM   1214  CA  PHE A  81      18.995  -6.370   9.048  1.00  0.72           C  
ATOM   1215  C   PHE A  81      19.485  -7.748   8.627  1.00  0.72           C  
ATOM   1216  O   PHE A  81      18.818  -8.427   7.849  1.00  0.72           O  
ATOM   1217  CB  PHE A  81      17.833  -6.459  10.015  1.00  0.72           C  
ATOM   1218  CG  PHE A  81      18.095  -7.089  11.317  1.00  0.72           C  
ATOM   1219  CD1 PHE A  81      18.844  -6.455  12.283  1.00  0.72           C  
ATOM   1220  CD2 PHE A  81      17.553  -8.282  11.603  1.00  0.72           C  
ATOM   1221  CE1 PHE A  81      19.020  -7.041  13.511  1.00  0.72           C  
ATOM   1222  CE2 PHE A  81      17.726  -8.858  12.799  1.00  0.72           C  
ATOM   1223  CZ  PHE A  81      18.459  -8.245  13.771  1.00  0.72           C  
ATOM   1224  H   PHE A  81      17.586  -5.601   7.621  1.00  0.72           H  
ATOM   1225  HA  PHE A  81      19.820  -5.838   9.531  1.00  0.72           H  
ATOM   1226 1HB  PHE A  81      17.465  -5.451  10.207  1.00  0.72           H  
ATOM   1227 2HB  PHE A  81      17.016  -7.002   9.539  1.00  0.72           H  
ATOM   1228  HD1 PHE A  81      19.282  -5.489  12.069  1.00  0.72           H  
ATOM   1229  HD2 PHE A  81      16.965  -8.773  10.857  1.00  0.72           H  
ATOM   1230  HE1 PHE A  81      19.597  -6.548  14.272  1.00  0.72           H  
ATOM   1231  HE2 PHE A  81      17.272  -9.798  12.975  1.00  0.72           H  
ATOM   1232  HZ  PHE A  81      18.592  -8.712  14.745  1.00  0.72           H  
ATOM   1233  N   VAL A  82      20.646  -8.155   9.108  1.00  0.76           N  
ATOM   1234  CA  VAL A  82      21.189  -9.455   8.747  1.00  0.76           C  
ATOM   1235  C   VAL A  82      21.452 -10.307  10.003  1.00  0.76           C  
ATOM   1236  O   VAL A  82      22.567 -10.328  10.525  1.00  0.76           O  
ATOM   1237  CB  VAL A  82      22.503  -9.265   7.969  1.00  0.76           C  
ATOM   1238  CG1 VAL A  82      22.983 -10.567   7.514  1.00  0.76           C  
ATOM   1239  CG2 VAL A  82      22.310  -8.267   6.816  1.00  0.76           C  
ATOM   1240  H   VAL A  82      21.178  -7.535   9.713  1.00  0.76           H  
ATOM   1241  HA  VAL A  82      20.495  -9.951   8.076  1.00  0.76           H  
ATOM   1242  HB  VAL A  82      23.250  -8.878   8.613  1.00  0.76           H  
ATOM   1243 1HG1 VAL A  82      23.927 -10.446   6.989  1.00  0.76           H  
ATOM   1244 2HG1 VAL A  82      23.133 -11.195   8.385  1.00  0.76           H  
ATOM   1245 3HG1 VAL A  82      22.246 -11.021   6.849  1.00  0.76           H  
ATOM   1246 1HG2 VAL A  82      23.256  -8.148   6.295  1.00  0.76           H  
ATOM   1247 2HG2 VAL A  82      21.569  -8.625   6.130  1.00  0.76           H  
ATOM   1248 3HG2 VAL A  82      21.992  -7.301   7.215  1.00  0.76           H  
ATOM   1249  N   PRO A  83      20.451 -11.006  10.534  1.00  0.82           N  
ATOM   1250  CA  PRO A  83      20.581 -11.754  11.757  1.00  0.82           C  
ATOM   1251  C   PRO A  83      21.526 -12.930  11.566  1.00  0.82           C  
ATOM   1252  O   PRO A  83      21.350 -13.741  10.657  1.00  0.82           O  
ATOM   1253  CB  PRO A  83      19.133 -12.200  12.013  1.00  0.82           C  
ATOM   1254  CG  PRO A  83      18.458 -12.186  10.662  1.00  0.82           C  
ATOM   1255  CD  PRO A  83      19.152 -11.115   9.866  1.00  0.82           C  
ATOM   1256  HA  PRO A  83      20.941 -11.094  12.561  1.00  0.82           H  
ATOM   1257 1HB  PRO A  83      19.115 -13.202  12.420  1.00  0.82           H  
ATOM   1258 2HB  PRO A  83      18.668 -11.557  12.754  1.00  0.82           H  
ATOM   1259 1HG  PRO A  83      18.552 -13.173  10.192  1.00  0.82           H  
ATOM   1260 2HG  PRO A  83      17.379 -11.998  10.781  1.00  0.82           H  
ATOM   1261 1HD  PRO A  83      19.261 -11.496   8.861  1.00  0.82           H  
ATOM   1262 2HD  PRO A  83      18.612 -10.181   9.896  1.00  0.82           H  
ATOM   1263  N   LEU A  84      22.487 -13.054  12.458  1.00  0.90           N  
ATOM   1264  CA  LEU A  84      23.439 -14.146  12.426  1.00  0.90           C  
ATOM   1265  C   LEU A  84      23.239 -14.981  13.670  1.00  0.90           C  
ATOM   1266  O   LEU A  84      23.448 -14.498  14.777  1.00  0.90           O  
ATOM   1267  CB  LEU A  84      24.859 -13.612  12.393  1.00  0.90           C  
ATOM   1268  CG  LEU A  84      25.230 -12.696  11.269  1.00  0.90           C  
ATOM   1269  CD1 LEU A  84      26.646 -12.217  11.487  1.00  0.90           C  
ATOM   1270  CD2 LEU A  84      25.107 -13.420   9.969  1.00  0.90           C  
ATOM   1271  H   LEU A  84      22.596 -12.352  13.187  1.00  0.90           H  
ATOM   1272  HA  LEU A  84      23.257 -14.763  11.548  1.00  0.90           H  
ATOM   1273 1HB  LEU A  84      25.037 -13.070  13.319  1.00  0.90           H  
ATOM   1274 2HB  LEU A  84      25.503 -14.444  12.355  1.00  0.90           H  
ATOM   1275  HG  LEU A  84      24.568 -11.833  11.267  1.00  0.90           H  
ATOM   1276 1HD1 LEU A  84      26.902 -11.559  10.685  1.00  0.90           H  
ATOM   1277 2HD1 LEU A  84      26.711 -11.689  12.437  1.00  0.90           H  
ATOM   1278 3HD1 LEU A  84      27.328 -13.060  11.491  1.00  0.90           H  
ATOM   1279 1HD2 LEU A  84      25.379 -12.756   9.143  1.00  0.90           H  
ATOM   1280 2HD2 LEU A  84      25.770 -14.280   9.981  1.00  0.90           H  
ATOM   1281 3HD2 LEU A  84      24.081 -13.753   9.849  1.00  0.90           H  
ATOM   1282  N   ASN A  85      22.786 -16.205  13.520  1.00  0.98           N  
ATOM   1283  CA  ASN A  85      22.469 -16.988  14.703  1.00  0.98           C  
ATOM   1284  C   ASN A  85      23.696 -17.141  15.601  1.00  0.98           C  
ATOM   1285  O   ASN A  85      24.780 -17.514  15.161  1.00  0.98           O  
ATOM   1286  CB  ASN A  85      21.829 -18.313  14.322  1.00  0.98           C  
ATOM   1287  CG  ASN A  85      21.231 -19.072  15.496  1.00  0.98           C  
ATOM   1288  OD1 ASN A  85      21.838 -19.284  16.550  1.00  0.98           O  
ATOM   1289  ND2 ASN A  85      20.014 -19.518  15.312  1.00  0.98           N  
ATOM   1290  H   ASN A  85      22.635 -16.582  12.595  1.00  0.98           H  
ATOM   1291  HA  ASN A  85      21.733 -16.441  15.289  1.00  0.98           H  
ATOM   1292 1HB  ASN A  85      21.025 -18.109  13.614  1.00  0.98           H  
ATOM   1293 2HB  ASN A  85      22.511 -18.953  13.826  1.00  0.98           H  
ATOM   1294 1HD2 ASN A  85      19.569 -20.049  16.033  1.00  0.98           H  
ATOM   1295 2HD2 ASN A  85      19.542 -19.347  14.447  1.00  0.98           H  
ATOM   1296  N   PHE A  86      23.515 -16.839  16.876  1.00  1.07           N  
ATOM   1297  CA  PHE A  86      24.557 -16.919  17.899  1.00  1.07           C  
ATOM   1298  C   PHE A  86      25.183 -18.307  18.053  1.00  1.07           C  
ATOM   1299  O   PHE A  86      26.283 -18.440  18.591  1.00  1.07           O  
ATOM   1300  CB  PHE A  86      23.996 -16.366  19.194  1.00  1.07           C  
ATOM   1301  CG  PHE A  86      22.884 -17.162  19.810  1.00  1.07           C  
ATOM   1302  CD1 PHE A  86      23.124 -18.121  20.772  1.00  1.07           C  
ATOM   1303  CD2 PHE A  86      21.570 -16.942  19.398  1.00  1.07           C  
ATOM   1304  CE1 PHE A  86      22.076 -18.833  21.331  1.00  1.07           C  
ATOM   1305  CE2 PHE A  86      20.524 -17.648  19.945  1.00  1.07           C  
ATOM   1306  CZ  PHE A  86      20.775 -18.595  20.918  1.00  1.07           C  
ATOM   1307  H   PHE A  86      22.598 -16.522  17.160  1.00  1.07           H  
ATOM   1308  HA  PHE A  86      25.356 -16.258  17.612  1.00  1.07           H  
ATOM   1309 1HB  PHE A  86      24.787 -16.282  19.916  1.00  1.07           H  
ATOM   1310 2HB  PHE A  86      23.635 -15.373  19.005  1.00  1.07           H  
ATOM   1311  HD1 PHE A  86      24.147 -18.304  21.095  1.00  1.07           H  
ATOM   1312  HD2 PHE A  86      21.374 -16.188  18.631  1.00  1.07           H  
ATOM   1313  HE1 PHE A  86      22.277 -19.582  22.096  1.00  1.07           H  
ATOM   1314  HE2 PHE A  86      19.504 -17.456  19.615  1.00  1.07           H  
ATOM   1315  HZ  PHE A  86      19.953 -19.153  21.359  1.00  1.07           H  
ATOM   1316  N   ARG A  87      24.494 -19.335  17.564  1.00  1.16           N  
ATOM   1317  CA  ARG A  87      24.982 -20.703  17.628  1.00  1.16           C  
ATOM   1318  C   ARG A  87      25.852 -21.072  16.421  1.00  1.16           C  
ATOM   1319  O   ARG A  87      26.303 -22.217  16.311  1.00  1.16           O  
ATOM   1320  CB  ARG A  87      23.819 -21.669  17.709  1.00  1.16           C  
ATOM   1321  CG  ARG A  87      23.028 -21.528  18.982  1.00  1.16           C  
ATOM   1322  CD  ARG A  87      21.910 -22.475  19.085  1.00  1.16           C  
ATOM   1323  NE  ARG A  87      21.161 -22.240  20.301  1.00  1.16           N  
ATOM   1324  CZ  ARG A  87      21.474 -22.757  21.503  1.00  1.16           C  
ATOM   1325  NH1 ARG A  87      22.514 -23.550  21.630  1.00  1.16           N  
ATOM   1326  NH2 ARG A  87      20.740 -22.462  22.561  1.00  1.16           N  
ATOM   1327  H   ARG A  87      23.588 -19.164  17.137  1.00  1.16           H  
ATOM   1328  HA  ARG A  87      25.583 -20.807  18.531  1.00  1.16           H  
ATOM   1329 1HB  ARG A  87      23.151 -21.515  16.866  1.00  1.16           H  
ATOM   1330 2HB  ARG A  87      24.187 -22.693  17.654  1.00  1.16           H  
ATOM   1331 1HG  ARG A  87      23.684 -21.662  19.841  1.00  1.16           H  
ATOM   1332 2HG  ARG A  87      22.607 -20.525  19.002  1.00  1.16           H  
ATOM   1333 1HD  ARG A  87      21.238 -22.342  18.237  1.00  1.16           H  
ATOM   1334 2HD  ARG A  87      22.283 -23.499  19.102  1.00  1.16           H  
ATOM   1335  HE  ARG A  87      20.359 -21.628  20.243  1.00  1.16           H  
ATOM   1336 1HH1 ARG A  87      23.079 -23.775  20.823  1.00  1.16           H  
ATOM   1337 2HH1 ARG A  87      22.749 -23.935  22.533  1.00  1.16           H  
ATOM   1338 1HH2 ARG A  87      19.945 -21.848  22.467  1.00  1.16           H  
ATOM   1339 2HH2 ARG A  87      20.982 -22.850  23.461  1.00  1.16           H  
ATOM   1340  N   LEU A  88      26.078 -20.122  15.507  1.00  1.23           N  
ATOM   1341  CA  LEU A  88      26.901 -20.378  14.329  1.00  1.23           C  
ATOM   1342  C   LEU A  88      28.390 -20.375  14.678  1.00  1.23           C  
ATOM   1343  O   LEU A  88      28.838 -19.615  15.537  1.00  1.23           O  
ATOM   1344  CB  LEU A  88      26.654 -19.323  13.249  1.00  1.23           C  
ATOM   1345  CG  LEU A  88      25.256 -19.222  12.609  1.00  1.23           C  
ATOM   1346  CD1 LEU A  88      25.212 -18.029  11.653  1.00  1.23           C  
ATOM   1347  CD2 LEU A  88      24.923 -20.466  11.897  1.00  1.23           C  
ATOM   1348  H   LEU A  88      25.676 -19.191  15.619  1.00  1.23           H  
ATOM   1349  HA  LEU A  88      26.642 -21.338  13.939  1.00  1.23           H  
ATOM   1350 1HB  LEU A  88      26.833 -18.378  13.712  1.00  1.23           H  
ATOM   1351 2HB  LEU A  88      27.382 -19.463  12.451  1.00  1.23           H  
ATOM   1352  HG  LEU A  88      24.552 -19.069  13.359  1.00  1.23           H  
ATOM   1353 1HD1 LEU A  88      24.220 -17.951  11.213  1.00  1.23           H  
ATOM   1354 2HD1 LEU A  88      25.419 -17.132  12.205  1.00  1.23           H  
ATOM   1355 3HD1 LEU A  88      25.954 -18.165  10.864  1.00  1.23           H  
ATOM   1356 1HD2 LEU A  88      23.930 -20.381  11.459  1.00  1.23           H  
ATOM   1357 2HD2 LEU A  88      25.659 -20.651  11.108  1.00  1.23           H  
ATOM   1358 3HD2 LEU A  88      24.927 -21.263  12.600  1.00  1.23           H  
ATOM   1359  N   GLY A  89      29.173 -21.212  13.998  1.00  1.27           N  
ATOM   1360  CA  GLY A  89      30.617 -21.214  14.219  1.00  1.27           C  
ATOM   1361  C   GLY A  89      31.222 -20.007  13.518  1.00  1.27           C  
ATOM   1362  O   GLY A  89      30.611 -19.465  12.590  1.00  1.27           O  
ATOM   1363  H   GLY A  89      28.775 -21.841  13.313  1.00  1.27           H  
ATOM   1364 1HA  GLY A  89      30.829 -21.180  15.288  1.00  1.27           H  
ATOM   1365 2HA  GLY A  89      31.051 -22.137  13.828  1.00  1.27           H  
ATOM   1366  N   VAL A  90      32.446 -19.629  13.886  1.00  1.31           N  
ATOM   1367  CA  VAL A  90      33.067 -18.475  13.247  1.00  1.31           C  
ATOM   1368  C   VAL A  90      33.143 -18.565  11.723  1.00  1.31           C  
ATOM   1369  O   VAL A  90      32.825 -17.575  11.071  1.00  1.31           O  
ATOM   1370  CB  VAL A  90      34.441 -18.143  13.873  1.00  1.31           C  
ATOM   1371  CG1 VAL A  90      35.169 -17.127  13.023  1.00  1.31           C  
ATOM   1372  CG2 VAL A  90      34.216 -17.534  15.216  1.00  1.31           C  
ATOM   1373  H   VAL A  90      32.921 -20.120  14.632  1.00  1.31           H  
ATOM   1374  HA  VAL A  90      32.446 -17.613  13.477  1.00  1.31           H  
ATOM   1375  HB  VAL A  90      35.041 -19.025  13.975  1.00  1.31           H  
ATOM   1376 1HG1 VAL A  90      36.125 -16.880  13.483  1.00  1.31           H  
ATOM   1377 2HG1 VAL A  90      35.346 -17.535  12.028  1.00  1.31           H  
ATOM   1378 3HG1 VAL A  90      34.572 -16.237  12.948  1.00  1.31           H  
ATOM   1379 1HG2 VAL A  90      35.171 -17.281  15.671  1.00  1.31           H  
ATOM   1380 2HG2 VAL A  90      33.632 -16.632  15.077  1.00  1.31           H  
ATOM   1381 3HG2 VAL A  90      33.681 -18.235  15.858  1.00  1.31           H  
ATOM   1382  N   PRO A  91      33.584 -19.673  11.096  1.00  1.33           N  
ATOM   1383  CA  PRO A  91      33.601 -19.811   9.655  1.00  1.33           C  
ATOM   1384  C   PRO A  91      32.230 -19.648   9.000  1.00  1.33           C  
ATOM   1385  O   PRO A  91      32.150 -19.243   7.840  1.00  1.33           O  
ATOM   1386  CB  PRO A  91      34.116 -21.241   9.461  1.00  1.33           C  
ATOM   1387  CG  PRO A  91      34.904 -21.533  10.699  1.00  1.33           C  
ATOM   1388  CD  PRO A  91      34.137 -20.850  11.806  1.00  1.33           C  
ATOM   1389  HA  PRO A  91      34.313 -19.085   9.237  1.00  1.33           H  
ATOM   1390 1HB  PRO A  91      33.261 -21.931   9.339  1.00  1.33           H  
ATOM   1391 2HB  PRO A  91      34.715 -21.306   8.542  1.00  1.33           H  
ATOM   1392 1HG  PRO A  91      34.977 -22.616  10.831  1.00  1.33           H  
ATOM   1393 2HG  PRO A  91      35.930 -21.154  10.599  1.00  1.33           H  
ATOM   1394 1HD  PRO A  91      33.335 -21.517  12.151  1.00  1.33           H  
ATOM   1395 2HD  PRO A  91      34.826 -20.598  12.581  1.00  1.33           H  
ATOM   1396  N   GLU A  92      31.131 -19.901   9.720  1.00  1.34           N  
ATOM   1397  CA  GLU A  92      29.853 -19.768   9.047  1.00  1.34           C  
ATOM   1398  C   GLU A  92      29.429 -18.317   9.129  1.00  1.34           C  
ATOM   1399  O   GLU A  92      28.868 -17.771   8.177  1.00  1.34           O  
ATOM   1400  CB  GLU A  92      28.797 -20.713   9.627  1.00  1.34           C  
ATOM   1401  CG  GLU A  92      29.135 -22.195   9.460  1.00  1.34           C  
ATOM   1402  CD  GLU A  92      27.973 -23.090   9.719  1.00  1.34           C  
ATOM   1403  OE1 GLU A  92      26.863 -22.608   9.643  1.00  1.34           O  
ATOM   1404  OE2 GLU A  92      28.178 -24.249  10.000  1.00  1.34           O  
ATOM   1405  H   GLU A  92      31.157 -20.160  10.700  1.00  1.34           H  
ATOM   1406  HA  GLU A  92      29.978 -20.025   7.996  1.00  1.34           H  
ATOM   1407 1HB  GLU A  92      28.689 -20.518  10.695  1.00  1.34           H  
ATOM   1408 2HB  GLU A  92      27.832 -20.522   9.158  1.00  1.34           H  
ATOM   1409 1HG  GLU A  92      29.495 -22.366   8.446  1.00  1.34           H  
ATOM   1410 2HG  GLU A  92      29.944 -22.450  10.153  1.00  1.34           H  
ATOM   1411  N   LEU A  93      29.769 -17.679  10.248  1.00  1.34           N  
ATOM   1412  CA  LEU A  93      29.499 -16.267  10.457  1.00  1.34           C  
ATOM   1413  C   LEU A  93      30.324 -15.461   9.467  1.00  1.34           C  
ATOM   1414  O   LEU A  93      29.850 -14.496   8.872  1.00  1.34           O  
ATOM   1415  CB  LEU A  93      29.864 -15.912  11.885  1.00  1.34           C  
ATOM   1416  CG  LEU A  93      28.962 -16.500  12.914  1.00  1.34           C  
ATOM   1417  CD1 LEU A  93      29.525 -16.382  14.271  1.00  1.34           C  
ATOM   1418  CD2 LEU A  93      27.721 -15.755  12.871  1.00  1.34           C  
ATOM   1419  H   LEU A  93      30.220 -18.210  10.996  1.00  1.34           H  
ATOM   1420  HA  LEU A  93      28.441 -16.076  10.288  1.00  1.34           H  
ATOM   1421 1HB  LEU A  93      30.848 -16.287  12.089  1.00  1.34           H  
ATOM   1422 2HB  LEU A  93      29.851 -14.837  11.982  1.00  1.34           H  
ATOM   1423  HG  LEU A  93      28.804 -17.546  12.696  1.00  1.34           H  
ATOM   1424 1HD1 LEU A  93      28.824 -16.817  14.988  1.00  1.34           H  
ATOM   1425 2HD1 LEU A  93      30.463 -16.917  14.324  1.00  1.34           H  
ATOM   1426 3HD1 LEU A  93      29.678 -15.352  14.507  1.00  1.34           H  
ATOM   1427 1HD2 LEU A  93      27.020 -16.143  13.607  1.00  1.34           H  
ATOM   1428 2HD2 LEU A  93      27.928 -14.715  13.098  1.00  1.34           H  
ATOM   1429 3HD2 LEU A  93      27.301 -15.836  11.873  1.00  1.34           H  
ATOM   1430  N   ASP A  94      31.554 -15.916   9.224  1.00  1.34           N  
ATOM   1431  CA  ASP A  94      32.433 -15.262   8.276  1.00  1.34           C  
ATOM   1432  C   ASP A  94      31.825 -15.294   6.884  1.00  1.34           C  
ATOM   1433  O   ASP A  94      31.714 -14.251   6.229  1.00  1.34           O  
ATOM   1434  CB  ASP A  94      33.812 -15.921   8.266  1.00  1.34           C  
ATOM   1435  CG  ASP A  94      34.753 -15.218   7.337  1.00  1.34           C  
ATOM   1436  OD1 ASP A  94      34.992 -14.062   7.555  1.00  1.34           O  
ATOM   1437  OD2 ASP A  94      35.248 -15.820   6.407  1.00  1.34           O  
ATOM   1438  H   ASP A  94      31.906 -16.711   9.750  1.00  1.34           H  
ATOM   1439  HA  ASP A  94      32.550 -14.221   8.573  1.00  1.34           H  
ATOM   1440 1HB  ASP A  94      34.226 -15.928   9.278  1.00  1.34           H  
ATOM   1441 2HB  ASP A  94      33.712 -16.959   7.946  1.00  1.34           H  
ATOM   1442  N   HIS A  95      31.395 -16.480   6.435  1.00  1.33           N  
ATOM   1443  CA  HIS A  95      30.792 -16.572   5.116  1.00  1.33           C  
ATOM   1444  C   HIS A  95      29.484 -15.781   5.059  1.00  1.33           C  
ATOM   1445  O   HIS A  95      29.225 -15.081   4.082  1.00  1.33           O  
ATOM   1446  CB  HIS A  95      30.533 -18.036   4.719  1.00  1.33           C  
ATOM   1447  CG  HIS A  95      31.791 -18.820   4.369  1.00  1.33           C  
ATOM   1448  ND1 HIS A  95      32.660 -18.445   3.339  1.00  1.33           N  
ATOM   1449  CD2 HIS A  95      32.298 -19.965   4.884  1.00  1.33           C  
ATOM   1450  CE1 HIS A  95      33.655 -19.323   3.273  1.00  1.33           C  
ATOM   1451  NE2 HIS A  95      33.453 -20.252   4.191  1.00  1.33           N  
ATOM   1452  H   HIS A  95      31.513 -17.325   6.998  1.00  1.33           H  
ATOM   1453  HA  HIS A  95      31.470 -16.144   4.381  1.00  1.33           H  
ATOM   1454 1HB  HIS A  95      30.042 -18.546   5.554  1.00  1.33           H  
ATOM   1455 2HB  HIS A  95      29.851 -18.070   3.869  1.00  1.33           H  
ATOM   1456  HD2 HIS A  95      31.872 -20.553   5.698  1.00  1.33           H  
ATOM   1457  HE1 HIS A  95      34.491 -19.290   2.575  1.00  1.33           H  
ATOM   1458  HE2 HIS A  95      34.048 -21.049   4.365  1.00  1.33           H  
ATOM   1459  N   ALA A  96      28.677 -15.840   6.121  1.00  1.32           N  
ATOM   1460  CA  ALA A  96      27.412 -15.115   6.137  1.00  1.32           C  
ATOM   1461  C   ALA A  96      27.625 -13.607   5.977  1.00  1.32           C  
ATOM   1462  O   ALA A  96      26.930 -12.951   5.180  1.00  1.32           O  
ATOM   1463  CB  ALA A  96      26.696 -15.399   7.446  1.00  1.32           C  
ATOM   1464  H   ALA A  96      28.918 -16.424   6.920  1.00  1.32           H  
ATOM   1465  HA  ALA A  96      26.807 -15.466   5.302  1.00  1.32           H  
ATOM   1466 1HB  ALA A  96      25.766 -14.898   7.483  1.00  1.32           H  
ATOM   1467 2HB  ALA A  96      26.534 -16.471   7.545  1.00  1.32           H  
ATOM   1468 3HB  ALA A  96      27.318 -15.052   8.265  1.00  1.32           H  
ATOM   1469  N   LEU A  97      28.633 -13.061   6.668  1.00  1.30           N  
ATOM   1470  CA  LEU A  97      28.952 -11.644   6.554  1.00  1.30           C  
ATOM   1471  C   LEU A  97      29.456 -11.311   5.158  1.00  1.30           C  
ATOM   1472  O   LEU A  97      29.057 -10.300   4.563  1.00  1.30           O  
ATOM   1473  CB  LEU A  97      30.043 -11.269   7.569  1.00  1.30           C  
ATOM   1474  CG  LEU A  97      29.654 -11.228   9.065  1.00  1.30           C  
ATOM   1475  CD1 LEU A  97      30.911 -11.111   9.896  1.00  1.30           C  
ATOM   1476  CD2 LEU A  97      28.767 -10.021   9.328  1.00  1.30           C  
ATOM   1477  H   LEU A  97      29.173 -13.639   7.314  1.00  1.30           H  
ATOM   1478  HA  LEU A  97      28.053 -11.066   6.760  1.00  1.30           H  
ATOM   1479 1HB  LEU A  97      30.855 -11.997   7.471  1.00  1.30           H  
ATOM   1480 2HB  LEU A  97      30.434 -10.288   7.303  1.00  1.30           H  
ATOM   1481  HG  LEU A  97      29.132 -12.144   9.341  1.00  1.30           H  
ATOM   1482 1HD1 LEU A  97      30.643 -11.079  10.938  1.00  1.30           H  
ATOM   1483 2HD1 LEU A  97      31.545 -11.975   9.704  1.00  1.30           H  
ATOM   1484 3HD1 LEU A  97      31.446 -10.201   9.631  1.00  1.30           H  
ATOM   1485 1HD2 LEU A  97      28.511  -9.979  10.380  1.00  1.30           H  
ATOM   1486 2HD2 LEU A  97      29.305  -9.116   9.060  1.00  1.30           H  
ATOM   1487 3HD2 LEU A  97      27.857 -10.102   8.729  1.00  1.30           H  
ATOM   1488  N   ALA A  98      30.331 -12.175   4.627  1.00  1.26           N  
ATOM   1489  CA  ALA A  98      30.932 -11.964   3.317  1.00  1.26           C  
ATOM   1490  C   ALA A  98      29.910 -11.970   2.191  1.00  1.26           C  
ATOM   1491  O   ALA A  98      29.955 -11.115   1.306  1.00  1.26           O  
ATOM   1492  CB  ALA A  98      31.968 -13.041   3.052  1.00  1.26           C  
ATOM   1493  H   ALA A  98      30.619 -12.995   5.165  1.00  1.26           H  
ATOM   1494  HA  ALA A  98      31.420 -10.991   3.328  1.00  1.26           H  
ATOM   1495 1HB  ALA A  98      32.443 -12.862   2.091  1.00  1.26           H  
ATOM   1496 2HB  ALA A  98      32.714 -13.023   3.844  1.00  1.26           H  
ATOM   1497 3HB  ALA A  98      31.478 -14.014   3.040  1.00  1.26           H  
ATOM   1498  N   ASP A  99      28.948 -12.894   2.249  1.00  1.21           N  
ATOM   1499  CA  ASP A  99      27.950 -12.984   1.192  1.00  1.21           C  
ATOM   1500  C   ASP A  99      26.965 -11.839   1.291  1.00  1.21           C  
ATOM   1501  O   ASP A  99      26.561 -11.254   0.286  1.00  1.21           O  
ATOM   1502  CB  ASP A  99      27.186 -14.309   1.254  1.00  1.21           C  
ATOM   1503  CG  ASP A  99      28.045 -15.523   0.889  1.00  1.21           C  
ATOM   1504  OD1 ASP A  99      29.154 -15.351   0.443  1.00  1.21           O  
ATOM   1505  OD2 ASP A  99      27.576 -16.625   0.992  1.00  1.21           O  
ATOM   1506  H   ASP A  99      28.949 -13.573   3.008  1.00  1.21           H  
ATOM   1507  HA  ASP A  99      28.454 -12.918   0.229  1.00  1.21           H  
ATOM   1508 1HB  ASP A  99      26.817 -14.452   2.274  1.00  1.21           H  
ATOM   1509 2HB  ASP A  99      26.328 -14.267   0.610  1.00  1.21           H  
ATOM   1510  N   SER A 100      26.601 -11.485   2.516  1.00  1.15           N  
ATOM   1511  CA  SER A 100      25.669 -10.400   2.720  1.00  1.15           C  
ATOM   1512  C   SER A 100      26.279  -9.025   2.492  1.00  1.15           C  
ATOM   1513  O   SER A 100      25.558  -8.076   2.176  1.00  1.15           O  
ATOM   1514  CB  SER A 100      25.126 -10.492   4.114  1.00  1.15           C  
ATOM   1515  OG  SER A 100      26.135 -10.339   5.055  1.00  1.15           O  
ATOM   1516  H   SER A 100      26.950 -11.987   3.333  1.00  1.15           H  
ATOM   1517  HA  SER A 100      24.848 -10.528   2.015  1.00  1.15           H  
ATOM   1518 1HB  SER A 100      24.390  -9.709   4.260  1.00  1.15           H  
ATOM   1519 2HB  SER A 100      24.641 -11.441   4.244  1.00  1.15           H  
ATOM   1520  HG  SER A 100      26.634 -11.186   5.030  1.00  1.15           H  
ATOM   1521  N   GLY A 101      27.606  -8.917   2.603  1.00  1.09           N  
ATOM   1522  CA  GLY A 101      28.267  -7.641   2.415  1.00  1.09           C  
ATOM   1523  C   GLY A 101      27.999  -6.730   3.601  1.00  1.09           C  
ATOM   1524  O   GLY A 101      27.872  -5.514   3.441  1.00  1.09           O  
ATOM   1525  H   GLY A 101      28.162  -9.719   2.885  1.00  1.09           H  
ATOM   1526 1HA  GLY A 101      29.339  -7.807   2.311  1.00  1.09           H  
ATOM   1527 2HA  GLY A 101      27.916  -7.175   1.496  1.00  1.09           H  
ATOM   1528  N   ALA A 102      27.842  -7.319   4.789  1.00  1.03           N  
ATOM   1529  CA  ALA A 102      27.517  -6.505   5.956  1.00  1.03           C  
ATOM   1530  C   ALA A 102      28.593  -5.463   6.187  1.00  1.03           C  
ATOM   1531  O   ALA A 102      29.783  -5.743   6.056  1.00  1.03           O  
ATOM   1532  CB  ALA A 102      27.334  -7.370   7.184  1.00  1.03           C  
ATOM   1533  H   ALA A 102      27.986  -8.331   4.862  1.00  1.03           H  
ATOM   1534  HA  ALA A 102      26.597  -5.979   5.760  1.00  1.03           H  
ATOM   1535 1HB  ALA A 102      27.072  -6.742   8.041  1.00  1.03           H  
ATOM   1536 2HB  ALA A 102      26.538  -8.096   7.003  1.00  1.03           H  
ATOM   1537 3HB  ALA A 102      28.260  -7.887   7.378  1.00  1.03           H  
ATOM   1538  N   SER A 103      28.158  -4.253   6.540  1.00  0.98           N  
ATOM   1539  CA  SER A 103      29.061  -3.146   6.817  1.00  0.98           C  
ATOM   1540  C   SER A 103      29.219  -2.892   8.308  1.00  0.98           C  
ATOM   1541  O   SER A 103      30.222  -2.335   8.748  1.00  0.98           O  
ATOM   1542  CB  SER A 103      28.501  -1.905   6.159  1.00  0.98           C  
ATOM   1543  OG  SER A 103      27.257  -1.562   6.725  1.00  0.98           O  
ATOM   1544  H   SER A 103      27.159  -4.097   6.615  1.00  0.98           H  
ATOM   1545  HA  SER A 103      30.041  -3.380   6.398  1.00  0.98           H  
ATOM   1546 1HB  SER A 103      29.200  -1.078   6.271  1.00  0.98           H  
ATOM   1547 2HB  SER A 103      28.376  -2.092   5.092  1.00  0.98           H  
ATOM   1548  HG  SER A 103      26.767  -2.404   6.841  1.00  0.98           H  
ATOM   1549  N   VAL A 104      28.202  -3.273   9.069  1.00  0.95           N  
ATOM   1550  CA  VAL A 104      28.182  -3.096  10.518  1.00  0.95           C  
ATOM   1551  C   VAL A 104      27.726  -4.380  11.209  1.00  0.95           C  
ATOM   1552  O   VAL A 104      26.812  -5.034  10.718  1.00  0.95           O  
ATOM   1553  CB  VAL A 104      27.308  -1.874  10.924  1.00  0.95           C  
ATOM   1554  CG1 VAL A 104      27.220  -1.760  12.431  1.00  0.95           C  
ATOM   1555  CG2 VAL A 104      27.944  -0.577  10.377  1.00  0.95           C  
ATOM   1556  H   VAL A 104      27.394  -3.682   8.608  1.00  0.95           H  
ATOM   1557  HA  VAL A 104      29.198  -2.889  10.851  1.00  0.95           H  
ATOM   1558  HB  VAL A 104      26.308  -1.997  10.534  1.00  0.95           H  
ATOM   1559 1HG1 VAL A 104      26.608  -0.898  12.697  1.00  0.95           H  
ATOM   1560 2HG1 VAL A 104      26.771  -2.657  12.837  1.00  0.95           H  
ATOM   1561 3HG1 VAL A 104      28.218  -1.636  12.833  1.00  0.95           H  
ATOM   1562 1HG2 VAL A 104      27.365   0.269  10.670  1.00  0.95           H  
ATOM   1563 2HG2 VAL A 104      28.941  -0.464  10.784  1.00  0.95           H  
ATOM   1564 3HG2 VAL A 104      27.999  -0.606   9.293  1.00  0.95           H  
ATOM   1565  N   LEU A 105      28.408  -4.755  12.293  1.00  0.95           N  
ATOM   1566  CA  LEU A 105      28.084  -5.909  13.137  1.00  0.95           C  
ATOM   1567  C   LEU A 105      27.867  -5.486  14.595  1.00  0.95           C  
ATOM   1568  O   LEU A 105      28.771  -4.970  15.255  1.00  0.95           O  
ATOM   1569  CB  LEU A 105      29.198  -6.965  13.017  1.00  0.95           C  
ATOM   1570  CG  LEU A 105      29.119  -8.240  13.938  1.00  0.95           C  
ATOM   1571  CD1 LEU A 105      27.847  -9.043  13.681  1.00  0.95           C  
ATOM   1572  CD2 LEU A 105      30.325  -9.124  13.613  1.00  0.95           C  
ATOM   1573  H   LEU A 105      29.195  -4.185  12.564  1.00  0.95           H  
ATOM   1574  HA  LEU A 105      27.158  -6.349  12.777  1.00  0.95           H  
ATOM   1575 1HB  LEU A 105      29.212  -7.318  11.985  1.00  0.95           H  
ATOM   1576 2HB  LEU A 105      30.145  -6.474  13.210  1.00  0.95           H  
ATOM   1577  HG  LEU A 105      29.136  -7.937  14.990  1.00  0.95           H  
ATOM   1578 1HD1 LEU A 105      27.838  -9.919  14.324  1.00  0.95           H  
ATOM   1579 2HD1 LEU A 105      26.969  -8.428  13.899  1.00  0.95           H  
ATOM   1580 3HD1 LEU A 105      27.825  -9.357  12.650  1.00  0.95           H  
ATOM   1581 1HD2 LEU A 105      30.312 -10.016  14.230  1.00  0.95           H  
ATOM   1582 2HD2 LEU A 105      30.282  -9.412  12.568  1.00  0.95           H  
ATOM   1583 3HD2 LEU A 105      31.243  -8.571  13.789  1.00  0.95           H  
ATOM   1584  N   ILE A 106      26.647  -5.729  15.065  1.00  0.97           N  
ATOM   1585  CA  ILE A 106      26.149  -5.384  16.392  1.00  0.97           C  
ATOM   1586  C   ILE A 106      25.954  -6.640  17.210  1.00  0.97           C  
ATOM   1587  O   ILE A 106      25.486  -7.647  16.685  1.00  0.97           O  
ATOM   1588  CB  ILE A 106      24.841  -4.603  16.277  1.00  0.97           C  
ATOM   1589  CG1 ILE A 106      25.137  -3.363  15.525  1.00  0.97           C  
ATOM   1590  CG2 ILE A 106      24.245  -4.287  17.652  1.00  0.97           C  
ATOM   1591  CD1 ILE A 106      23.972  -2.631  15.133  1.00  0.97           C  
ATOM   1592  H   ILE A 106      25.985  -6.163  14.422  1.00  0.97           H  
ATOM   1593  HA  ILE A 106      26.886  -4.759  16.894  1.00  0.97           H  
ATOM   1594  HB  ILE A 106      24.128  -5.184  15.688  1.00  0.97           H  
ATOM   1595 1HG1 ILE A 106      25.774  -2.721  16.130  1.00  0.97           H  
ATOM   1596 2HG1 ILE A 106      25.669  -3.629  14.623  1.00  0.97           H  
ATOM   1597 1HG2 ILE A 106      23.319  -3.724  17.527  1.00  0.97           H  
ATOM   1598 2HG2 ILE A 106      24.032  -5.210  18.182  1.00  0.97           H  
ATOM   1599 3HG2 ILE A 106      24.954  -3.696  18.229  1.00  0.97           H  
ATOM   1600 1HD1 ILE A 106      24.312  -1.776  14.587  1.00  0.97           H  
ATOM   1601 2HD1 ILE A 106      23.345  -3.254  14.507  1.00  0.97           H  
ATOM   1602 3HD1 ILE A 106      23.410  -2.320  16.009  1.00  0.97           H  
ATOM   1603  N   HIS A 107      26.393  -6.616  18.453  1.00  1.00           N  
ATOM   1604  CA  HIS A 107      26.329  -7.813  19.263  1.00  1.00           C  
ATOM   1605  C   HIS A 107      26.200  -7.548  20.741  1.00  1.00           C  
ATOM   1606  O   HIS A 107      26.433  -6.429  21.210  1.00  1.00           O  
ATOM   1607  CB  HIS A 107      27.613  -8.586  19.040  1.00  1.00           C  
ATOM   1608  CG  HIS A 107      28.812  -7.835  19.536  1.00  1.00           C  
ATOM   1609  ND1 HIS A 107      29.315  -7.988  20.804  1.00  1.00           N  
ATOM   1610  CD2 HIS A 107      29.578  -6.907  18.935  1.00  1.00           C  
ATOM   1611  CE1 HIS A 107      30.357  -7.199  20.960  1.00  1.00           C  
ATOM   1612  NE2 HIS A 107      30.544  -6.531  19.839  1.00  1.00           N  
ATOM   1613  H   HIS A 107      26.771  -5.764  18.840  1.00  1.00           H  
ATOM   1614  HA  HIS A 107      25.476  -8.416  18.959  1.00  1.00           H  
ATOM   1615 1HB  HIS A 107      27.568  -9.540  19.573  1.00  1.00           H  
ATOM   1616 2HB  HIS A 107      27.736  -8.805  17.980  1.00  1.00           H  
ATOM   1617  HD1 HIS A 107      28.953  -8.619  21.519  1.00  1.00           H  
ATOM   1618  HD2 HIS A 107      29.545  -6.467  17.938  1.00  1.00           H  
ATOM   1619  HE1 HIS A 107      30.898  -7.180  21.903  1.00  1.00           H  
ATOM   1620  N   THR A 108      25.851  -8.593  21.479  1.00  1.04           N  
ATOM   1621  CA  THR A 108      25.873  -8.458  22.929  1.00  1.04           C  
ATOM   1622  C   THR A 108      27.310  -8.781  23.377  1.00  1.04           C  
ATOM   1623  O   THR A 108      27.992  -9.543  22.686  1.00  1.04           O  
ATOM   1624  CB  THR A 108      24.849  -9.393  23.602  1.00  1.04           C  
ATOM   1625  OG1 THR A 108      25.173 -10.755  23.316  1.00  1.04           O  
ATOM   1626  CG2 THR A 108      23.445  -9.071  23.093  1.00  1.04           C  
ATOM   1627  H   THR A 108      25.628  -9.468  20.996  1.00  1.04           H  
ATOM   1628  HA  THR A 108      25.611  -7.435  23.174  1.00  1.04           H  
ATOM   1629  HB  THR A 108      24.869  -9.250  24.675  1.00  1.04           H  
ATOM   1630  HG1 THR A 108      24.602 -11.331  23.840  1.00  1.04           H  
ATOM   1631 1HG2 THR A 108      22.715  -9.718  23.577  1.00  1.04           H  
ATOM   1632 2HG2 THR A 108      23.203  -8.032  23.321  1.00  1.04           H  
ATOM   1633 3HG2 THR A 108      23.411  -9.222  22.015  1.00  1.04           H  
ATOM   1634  N   PRO A 109      27.794  -8.296  24.539  1.00  1.08           N  
ATOM   1635  CA  PRO A 109      29.109  -8.595  25.108  1.00  1.08           C  
ATOM   1636  C   PRO A 109      29.402 -10.086  25.257  1.00  1.08           C  
ATOM   1637  O   PRO A 109      30.551 -10.519  25.169  1.00  1.08           O  
ATOM   1638  CB  PRO A 109      29.035  -7.917  26.479  1.00  1.08           C  
ATOM   1639  CG  PRO A 109      28.050  -6.787  26.297  1.00  1.08           C  
ATOM   1640  CD  PRO A 109      27.011  -7.321  25.336  1.00  1.08           C  
ATOM   1641  HA  PRO A 109      29.878  -8.113  24.482  1.00  1.08           H  
ATOM   1642 1HB  PRO A 109      28.711  -8.647  27.239  1.00  1.08           H  
ATOM   1643 2HB  PRO A 109      30.034  -7.568  26.780  1.00  1.08           H  
ATOM   1644 1HG  PRO A 109      27.623  -6.498  27.270  1.00  1.08           H  
ATOM   1645 2HG  PRO A 109      28.568  -5.895  25.907  1.00  1.08           H  
ATOM   1646 1HD  PRO A 109      26.196  -7.807  25.885  1.00  1.08           H  
ATOM   1647 2HD  PRO A 109      26.672  -6.476  24.729  1.00  1.08           H  
ATOM   1648  N   GLU A 110      28.349 -10.883  25.405  1.00  1.11           N  
ATOM   1649  CA  GLU A 110      28.459 -12.324  25.591  1.00  1.11           C  
ATOM   1650  C   GLU A 110      29.120 -13.022  24.401  1.00  1.11           C  
ATOM   1651  O   GLU A 110      29.709 -14.095  24.549  1.00  1.11           O  
ATOM   1652  CB  GLU A 110      27.064 -12.900  25.843  1.00  1.11           C  
ATOM   1653  CG  GLU A 110      26.463 -12.460  27.182  1.00  1.11           C  
ATOM   1654  CD  GLU A 110      25.065 -12.984  27.451  1.00  1.11           C  
ATOM   1655  OE1 GLU A 110      24.474 -13.569  26.577  1.00  1.11           O  
ATOM   1656  OE2 GLU A 110      24.591 -12.786  28.544  1.00  1.11           O  
ATOM   1657  H   GLU A 110      27.429 -10.477  25.433  1.00  1.11           H  
ATOM   1658  HA  GLU A 110      29.074 -12.506  26.471  1.00  1.11           H  
ATOM   1659 1HB  GLU A 110      26.390 -12.581  25.047  1.00  1.11           H  
ATOM   1660 2HB  GLU A 110      27.106 -13.989  25.821  1.00  1.11           H  
ATOM   1661 1HG  GLU A 110      27.121 -12.797  27.983  1.00  1.11           H  
ATOM   1662 2HG  GLU A 110      26.444 -11.370  27.204  1.00  1.11           H  
ATOM   1663  N   HIS A 111      28.998 -12.428  23.217  1.00  1.11           N  
ATOM   1664  CA  HIS A 111      29.552 -12.993  22.000  1.00  1.11           C  
ATOM   1665  C   HIS A 111      30.689 -12.144  21.448  1.00  1.11           C  
ATOM   1666  O   HIS A 111      31.082 -12.291  20.285  1.00  1.11           O  
ATOM   1667  CB  HIS A 111      28.423 -13.179  20.990  1.00  1.11           C  
ATOM   1668  CG  HIS A 111      27.458 -14.194  21.476  1.00  1.11           C  
ATOM   1669  ND1 HIS A 111      27.689 -15.551  21.383  1.00  1.11           N  
ATOM   1670  CD2 HIS A 111      26.310 -14.055  22.137  1.00  1.11           C  
ATOM   1671  CE1 HIS A 111      26.692 -16.200  21.942  1.00  1.11           C  
ATOM   1672  NE2 HIS A 111      25.835 -15.319  22.411  1.00  1.11           N  
ATOM   1673  H   HIS A 111      28.524 -11.525  23.154  1.00  1.11           H  
ATOM   1674  HA  HIS A 111      29.962 -13.979  22.216  1.00  1.11           H  
ATOM   1675 1HB  HIS A 111      27.894 -12.230  20.840  1.00  1.11           H  
ATOM   1676 2HB  HIS A 111      28.825 -13.499  20.028  1.00  1.11           H  
ATOM   1677  HD1 HIS A 111      28.495 -15.994  20.994  1.00  1.11           H  
ATOM   1678  HD2 HIS A 111      25.780 -13.171  22.460  1.00  1.11           H  
ATOM   1679  HE1 HIS A 111      26.682 -17.290  21.960  1.00  1.11           H  
ATOM   1680  N   ALA A 112      31.259 -11.284  22.299  1.00  1.10           N  
ATOM   1681  CA  ALA A 112      32.329 -10.393  21.872  1.00  1.10           C  
ATOM   1682  C   ALA A 112      33.533 -11.142  21.316  1.00  1.10           C  
ATOM   1683  O   ALA A 112      34.159 -10.674  20.370  1.00  1.10           O  
ATOM   1684  CB  ALA A 112      32.772  -9.530  23.038  1.00  1.10           C  
ATOM   1685  H   ALA A 112      30.929 -11.212  23.264  1.00  1.10           H  
ATOM   1686  HA  ALA A 112      31.936  -9.754  21.082  1.00  1.10           H  
ATOM   1687 1HB  ALA A 112      33.547  -8.841  22.706  1.00  1.10           H  
ATOM   1688 2HB  ALA A 112      31.924  -8.968  23.414  1.00  1.10           H  
ATOM   1689 3HB  ALA A 112      33.164 -10.166  23.831  1.00  1.10           H  
ATOM   1690  N   GLU A 113      33.864 -12.305  21.883  1.00  1.09           N  
ATOM   1691  CA  GLU A 113      35.013 -13.068  21.399  1.00  1.09           C  
ATOM   1692  C   GLU A 113      34.804 -13.549  19.961  1.00  1.09           C  
ATOM   1693  O   GLU A 113      35.733 -13.524  19.144  1.00  1.09           O  
ATOM   1694  CB  GLU A 113      35.277 -14.258  22.321  1.00  1.09           C  
ATOM   1695  CG  GLU A 113      35.793 -13.874  23.706  1.00  1.09           C  
ATOM   1696  CD  GLU A 113      35.994 -15.064  24.619  1.00  1.09           C  
ATOM   1697  OE1 GLU A 113      35.618 -16.150  24.245  1.00  1.09           O  
ATOM   1698  OE2 GLU A 113      36.527 -14.882  25.690  1.00  1.09           O  
ATOM   1699  H   GLU A 113      33.315 -12.653  22.656  1.00  1.09           H  
ATOM   1700  HA  GLU A 113      35.888 -12.417  21.415  1.00  1.09           H  
ATOM   1701 1HB  GLU A 113      34.355 -14.825  22.450  1.00  1.09           H  
ATOM   1702 2HB  GLU A 113      36.008 -14.921  21.859  1.00  1.09           H  
ATOM   1703 1HG  GLU A 113      36.742 -13.351  23.595  1.00  1.09           H  
ATOM   1704 2HG  GLU A 113      35.083 -13.186  24.164  1.00  1.09           H  
ATOM   1705  N   THR A 114      33.569 -13.957  19.648  1.00  1.08           N  
ATOM   1706  CA  THR A 114      33.229 -14.426  18.310  1.00  1.08           C  
ATOM   1707  C   THR A 114      33.367 -13.268  17.351  1.00  1.08           C  
ATOM   1708  O   THR A 114      33.962 -13.386  16.280  1.00  1.08           O  
ATOM   1709  CB  THR A 114      31.797 -14.988  18.251  1.00  1.08           C  
ATOM   1710  OG1 THR A 114      31.680 -16.129  19.119  1.00  1.08           O  
ATOM   1711  CG2 THR A 114      31.437 -15.380  16.872  1.00  1.08           C  
ATOM   1712  H   THR A 114      32.851 -13.925  20.359  1.00  1.08           H  
ATOM   1713  HA  THR A 114      33.931 -15.206  18.013  1.00  1.08           H  
ATOM   1714  HB  THR A 114      31.101 -14.218  18.583  1.00  1.08           H  
ATOM   1715  HG1 THR A 114      30.837 -16.568  18.953  1.00  1.08           H  
ATOM   1716 1HG2 THR A 114      30.423 -15.761  16.879  1.00  1.08           H  
ATOM   1717 2HG2 THR A 114      31.508 -14.516  16.211  1.00  1.08           H  
ATOM   1718 3HG2 THR A 114      32.096 -16.146  16.542  1.00  1.08           H  
ATOM   1719  N   VAL A 115      32.846 -12.128  17.770  1.00  1.11           N  
ATOM   1720  CA  VAL A 115      32.905 -10.932  16.969  1.00  1.11           C  
ATOM   1721  C   VAL A 115      34.324 -10.472  16.733  1.00  1.11           C  
ATOM   1722  O   VAL A 115      34.663 -10.061  15.624  1.00  1.11           O  
ATOM   1723  CB  VAL A 115      32.101  -9.841  17.619  1.00  1.11           C  
ATOM   1724  CG1 VAL A 115      32.327  -8.577  16.925  1.00  1.11           C  
ATOM   1725  CG2 VAL A 115      30.677 -10.238  17.542  1.00  1.11           C  
ATOM   1726  H   VAL A 115      32.371 -12.105  18.676  1.00  1.11           H  
ATOM   1727  HA  VAL A 115      32.452 -11.147  16.008  1.00  1.11           H  
ATOM   1728  HB  VAL A 115      32.402  -9.719  18.656  1.00  1.11           H  
ATOM   1729 1HG1 VAL A 115      31.736  -7.811  17.388  1.00  1.11           H  
ATOM   1730 2HG1 VAL A 115      33.382  -8.316  16.990  1.00  1.11           H  
ATOM   1731 3HG1 VAL A 115      32.043  -8.677  15.899  1.00  1.11           H  
ATOM   1732 1HG2 VAL A 115      30.088  -9.504  17.982  1.00  1.11           H  
ATOM   1733 2HG2 VAL A 115      30.396 -10.350  16.509  1.00  1.11           H  
ATOM   1734 3HG2 VAL A 115      30.534 -11.179  18.069  1.00  1.11           H  
ATOM   1735  N   ALA A 116      35.157 -10.509  17.769  1.00  1.19           N  
ATOM   1736  CA  ALA A 116      36.542 -10.123  17.605  1.00  1.19           C  
ATOM   1737  C   ALA A 116      37.212 -11.021  16.573  1.00  1.19           C  
ATOM   1738  O   ALA A 116      37.967 -10.542  15.717  1.00  1.19           O  
ATOM   1739  CB  ALA A 116      37.265 -10.222  18.932  1.00  1.19           C  
ATOM   1740  H   ALA A 116      34.823 -10.809  18.681  1.00  1.19           H  
ATOM   1741  HA  ALA A 116      36.574  -9.096  17.247  1.00  1.19           H  
ATOM   1742 1HB  ALA A 116      38.302  -9.920  18.808  1.00  1.19           H  
ATOM   1743 2HB  ALA A 116      36.776  -9.572  19.658  1.00  1.19           H  
ATOM   1744 3HB  ALA A 116      37.224 -11.252  19.286  1.00  1.19           H  
ATOM   1745  N   ALA A 117      36.903 -12.324  16.616  1.00  1.36           N  
ATOM   1746  CA  ALA A 117      37.473 -13.237  15.645  1.00  1.36           C  
ATOM   1747  C   ALA A 117      37.038 -12.848  14.240  1.00  1.36           C  
ATOM   1748  O   ALA A 117      37.852 -12.797  13.322  1.00  1.36           O  
ATOM   1749  CB  ALA A 117      37.049 -14.664  15.948  1.00  1.36           C  
ATOM   1750  H   ALA A 117      36.294 -12.687  17.352  1.00  1.36           H  
ATOM   1751  HA  ALA A 117      38.558 -13.163  15.702  1.00  1.36           H  
ATOM   1752 1HB  ALA A 117      37.499 -15.338  15.222  1.00  1.36           H  
ATOM   1753 2HB  ALA A 117      37.375 -14.933  16.952  1.00  1.36           H  
ATOM   1754 3HB  ALA A 117      35.971 -14.744  15.889  1.00  1.36           H  
ATOM   1755  N   LEU A 118      35.765 -12.484  14.086  1.00  1.67           N  
ATOM   1756  CA  LEU A 118      35.251 -12.088  12.781  1.00  1.67           C  
ATOM   1757  C   LEU A 118      35.901 -10.795  12.301  1.00  1.67           C  
ATOM   1758  O   LEU A 118      36.296 -10.684  11.134  1.00  1.67           O  
ATOM   1759  CB  LEU A 118      33.736 -11.924  12.883  1.00  1.67           C  
ATOM   1760  CG  LEU A 118      32.997 -13.235  13.119  1.00  1.67           C  
ATOM   1761  CD1 LEU A 118      31.543 -12.965  13.464  1.00  1.67           C  
ATOM   1762  CD2 LEU A 118      33.118 -14.087  11.877  1.00  1.67           C  
ATOM   1763  H   LEU A 118      35.132 -12.539  14.886  1.00  1.67           H  
ATOM   1764  HA  LEU A 118      35.478 -12.878  12.066  1.00  1.67           H  
ATOM   1765 1HB  LEU A 118      33.506 -11.254  13.704  1.00  1.67           H  
ATOM   1766 2HB  LEU A 118      33.363 -11.483  11.961  1.00  1.67           H  
ATOM   1767  HG  LEU A 118      33.453 -13.758  13.949  1.00  1.67           H  
ATOM   1768 1HD1 LEU A 118      31.062 -13.893  13.640  1.00  1.67           H  
ATOM   1769 2HD1 LEU A 118      31.484 -12.362  14.359  1.00  1.67           H  
ATOM   1770 3HD1 LEU A 118      31.056 -12.452  12.655  1.00  1.67           H  
ATOM   1771 1HD2 LEU A 118      32.630 -15.028  12.033  1.00  1.67           H  
ATOM   1772 2HD2 LEU A 118      32.662 -13.577  11.037  1.00  1.67           H  
ATOM   1773 3HD2 LEU A 118      34.170 -14.266  11.659  1.00  1.67           H  
ATOM   1774  N   ALA A 119      36.095  -9.849  13.225  1.00  2.17           N  
ATOM   1775  CA  ALA A 119      36.724  -8.569  12.917  1.00  2.17           C  
ATOM   1776  C   ALA A 119      38.132  -8.800  12.382  1.00  2.17           C  
ATOM   1777  O   ALA A 119      38.606  -8.078  11.508  1.00  2.17           O  
ATOM   1778  CB  ALA A 119      36.757  -7.684  14.152  1.00  2.17           C  
ATOM   1779  H   ALA A 119      35.758 -10.010  14.170  1.00  2.17           H  
ATOM   1780  HA  ALA A 119      36.139  -8.077  12.140  1.00  2.17           H  
ATOM   1781 1HB  ALA A 119      37.212  -6.729  13.901  1.00  2.17           H  
ATOM   1782 2HB  ALA A 119      35.741  -7.525  14.512  1.00  2.17           H  
ATOM   1783 3HB  ALA A 119      37.340  -8.171  14.927  1.00  2.17           H  
ATOM   1784  N   GLY A 120      38.799  -9.826  12.902  1.00  2.84           N  
ATOM   1785  CA  GLY A 120      40.134 -10.194  12.461  1.00  2.84           C  
ATOM   1786  C   GLY A 120      40.207 -10.566  10.969  1.00  2.84           C  
ATOM   1787  O   GLY A 120      41.261 -10.406  10.346  1.00  2.84           O  
ATOM   1788  H   GLY A 120      38.371 -10.359  13.662  1.00  2.84           H  
ATOM   1789 1HA  GLY A 120      40.818  -9.373  12.668  1.00  2.84           H  
ATOM   1790 2HA  GLY A 120      40.469 -11.044  13.055  1.00  2.84           H  
ATOM   1791  N   ASP A 121      39.110 -11.105  10.413  1.00  3.60           N  
ATOM   1792  CA  ASP A 121      39.059 -11.545   9.016  1.00  3.60           C  
ATOM   1793  C   ASP A 121      38.394 -10.576   8.036  1.00  3.60           C  
ATOM   1794  O   ASP A 121      38.780 -10.525   6.865  1.00  3.60           O  
ATOM   1795  CB  ASP A 121      38.363 -12.909   8.902  1.00  3.60           C  
ATOM   1796  CG  ASP A 121      39.145 -14.062   9.569  1.00  3.60           C  
ATOM   1797  OD1 ASP A 121      40.293 -14.243   9.220  1.00  3.60           O  
ATOM   1798  OD2 ASP A 121      38.593 -14.758  10.389  1.00  3.60           O  
ATOM   1799  H   ASP A 121      38.257 -11.171  10.964  1.00  3.60           H  
ATOM   1800  HA  ASP A 121      40.088 -11.679   8.684  1.00  3.60           H  
ATOM   1801 1HB  ASP A 121      37.374 -12.844   9.374  1.00  3.60           H  
ATOM   1802 2HB  ASP A 121      38.195 -13.150   7.851  1.00  3.60           H  
ATOM   1803  N   ARG A 122      37.385  -9.826   8.487  1.00  4.24           N  
ATOM   1804  CA  ARG A 122      36.629  -8.992   7.547  1.00  4.24           C  
ATOM   1805  C   ARG A 122      36.691  -7.495   7.812  1.00  4.24           C  
ATOM   1806  O   ARG A 122      36.827  -7.034   8.941  1.00  4.24           O  
ATOM   1807  CB  ARG A 122      35.176  -9.447   7.501  1.00  4.24           C  
ATOM   1808  CG  ARG A 122      35.018 -10.898   7.073  1.00  4.24           C  
ATOM   1809  CD  ARG A 122      35.380 -11.098   5.630  1.00  4.24           C  
ATOM   1810  NE  ARG A 122      35.440 -12.496   5.295  1.00  4.24           N  
ATOM   1811  CZ  ARG A 122      35.682 -13.012   4.074  1.00  4.24           C  
ATOM   1812  NH1 ARG A 122      35.866 -12.224   3.027  1.00  4.24           N  
ATOM   1813  NH2 ARG A 122      35.734 -14.324   3.935  1.00  4.24           N  
ATOM   1814  H   ARG A 122      37.108  -9.890   9.467  1.00  4.24           H  
ATOM   1815  HA  ARG A 122      37.042  -9.160   6.553  1.00  4.24           H  
ATOM   1816 1HB  ARG A 122      34.728  -9.338   8.489  1.00  4.24           H  
ATOM   1817 2HB  ARG A 122      34.612  -8.817   6.810  1.00  4.24           H  
ATOM   1818 1HG  ARG A 122      35.656 -11.541   7.679  1.00  4.24           H  
ATOM   1819 2HG  ARG A 122      33.981 -11.212   7.207  1.00  4.24           H  
ATOM   1820 1HD  ARG A 122      34.629 -10.629   4.996  1.00  4.24           H  
ATOM   1821 2HD  ARG A 122      36.356 -10.658   5.432  1.00  4.24           H  
ATOM   1822  HE  ARG A 122      35.315 -13.159   6.073  1.00  4.24           H  
ATOM   1823 1HH1 ARG A 122      35.831 -11.221   3.140  1.00  4.24           H  
ATOM   1824 2HH1 ARG A 122      36.049 -12.625   2.119  1.00  4.24           H  
ATOM   1825 1HH2 ARG A 122      35.595 -14.927   4.772  1.00  4.24           H  
ATOM   1826 2HH2 ARG A 122      35.913 -14.737   3.040  1.00  4.24           H  
ATOM   1827  N   LEU A 123      36.571  -6.736   6.732  1.00  4.59           N  
ATOM   1828  CA  LEU A 123      36.588  -5.285   6.776  1.00  4.59           C  
ATOM   1829  C   LEU A 123      35.246  -4.670   7.103  1.00  4.59           C  
ATOM   1830  O   LEU A 123      34.300  -4.848   6.340  1.00  4.59           O  
ATOM   1831  CB  LEU A 123      37.042  -4.757   5.412  1.00  4.59           C  
ATOM   1832  CG  LEU A 123      37.035  -3.240   5.233  1.00  4.59           C  
ATOM   1833  CD1 LEU A 123      38.035  -2.599   6.182  1.00  4.59           C  
ATOM   1834  CD2 LEU A 123      37.363  -2.903   3.790  1.00  4.59           C  
ATOM   1835  H   LEU A 123      36.463  -7.184   5.837  1.00  4.59           H  
ATOM   1836  HA  LEU A 123      37.303  -4.977   7.540  1.00  4.59           H  
ATOM   1837 1HB  LEU A 123      38.053  -5.106   5.221  1.00  4.59           H  
ATOM   1838 2HB  LEU A 123      36.386  -5.177   4.648  1.00  4.59           H  
ATOM   1839  HG  LEU A 123      36.051  -2.865   5.457  1.00  4.59           H  
ATOM   1840 1HD1 LEU A 123      38.011  -1.517   6.055  1.00  4.59           H  
ATOM   1841 2HD1 LEU A 123      37.772  -2.846   7.209  1.00  4.59           H  
ATOM   1842 3HD1 LEU A 123      39.034  -2.969   5.965  1.00  4.59           H  
ATOM   1843 1HD2 LEU A 123      37.339  -1.822   3.657  1.00  4.59           H  
ATOM   1844 2HD2 LEU A 123      38.355  -3.278   3.542  1.00  4.59           H  
ATOM   1845 3HD2 LEU A 123      36.624  -3.365   3.134  1.00  4.59           H  
ATOM   1846  N   LEU A 124      35.212  -3.909   8.204  1.00  4.61           N  
ATOM   1847  CA  LEU A 124      34.042  -3.189   8.722  1.00  4.61           C  
ATOM   1848  C   LEU A 124      32.871  -4.082   9.182  1.00  4.61           C  
ATOM   1849  O   LEU A 124      32.502  -5.023   8.488  1.00  4.61           O  
ATOM   1850  CB  LEU A 124      33.552  -2.209   7.644  1.00  4.61           C  
ATOM   1851  CG  LEU A 124      34.547  -1.079   7.304  1.00  4.61           C  
ATOM   1852  CD1 LEU A 124      34.044  -0.321   6.102  1.00  4.61           C  
ATOM   1853  CD2 LEU A 124      34.697  -0.160   8.495  1.00  4.61           C  
ATOM   1854  H   LEU A 124      36.068  -3.851   8.738  1.00  4.61           H  
ATOM   1855  HA  LEU A 124      34.395  -2.594   9.549  1.00  4.61           H  
ATOM   1856 1HB  LEU A 124      33.322  -2.737   6.732  1.00  4.61           H  
ATOM   1857 2HB  LEU A 124      32.629  -1.753   7.979  1.00  4.61           H  
ATOM   1858  HG  LEU A 124      35.501  -1.494   7.076  1.00  4.61           H  
ATOM   1859 1HD1 LEU A 124      34.746   0.475   5.852  1.00  4.61           H  
ATOM   1860 2HD1 LEU A 124      33.956  -1.005   5.256  1.00  4.61           H  
ATOM   1861 3HD1 LEU A 124      33.068   0.108   6.326  1.00  4.61           H  
ATOM   1862 1HD2 LEU A 124      35.405   0.634   8.255  1.00  4.61           H  
ATOM   1863 2HD2 LEU A 124      33.732   0.277   8.734  1.00  4.61           H  
ATOM   1864 3HD2 LEU A 124      35.064  -0.728   9.348  1.00  4.61           H  
ATOM   1865  N   ARG A 125      32.269  -3.815  10.361  1.00  4.40           N  
ATOM   1866  CA  ARG A 125      32.632  -2.815  11.388  1.00  4.40           C  
ATOM   1867  C   ARG A 125      32.005  -3.225  12.700  1.00  4.40           C  
ATOM   1868  O   ARG A 125      30.839  -3.588  12.732  1.00  4.40           O  
ATOM   1869  CB  ARG A 125      32.122  -1.407  11.074  1.00  4.40           C  
ATOM   1870  CG  ARG A 125      32.530  -0.336  12.083  1.00  4.40           C  
ATOM   1871  CD  ARG A 125      32.101   1.025  11.664  1.00  4.40           C  
ATOM   1872  NE  ARG A 125      32.494   2.044  12.643  1.00  4.40           N  
ATOM   1873  CZ  ARG A 125      32.322   3.377  12.482  1.00  4.40           C  
ATOM   1874  NH1 ARG A 125      31.780   3.838  11.386  1.00  4.40           N  
ATOM   1875  NH2 ARG A 125      32.701   4.218  13.426  1.00  4.40           N  
ATOM   1876  H   ARG A 125      31.481  -4.402  10.581  1.00  4.40           H  
ATOM   1877  HA  ARG A 125      33.708  -2.800  11.539  1.00  4.40           H  
ATOM   1878 1HB  ARG A 125      32.437  -1.086  10.113  1.00  4.40           H  
ATOM   1879 2HB  ARG A 125      31.044  -1.420  11.062  1.00  4.40           H  
ATOM   1880 1HG  ARG A 125      32.054  -0.542  13.042  1.00  4.40           H  
ATOM   1881 2HG  ARG A 125      33.612  -0.338  12.205  1.00  4.40           H  
ATOM   1882 1HD  ARG A 125      32.551   1.276  10.706  1.00  4.40           H  
ATOM   1883 2HD  ARG A 125      31.015   1.044  11.570  1.00  4.40           H  
ATOM   1884  HE  ARG A 125      32.916   1.725  13.506  1.00  4.40           H  
ATOM   1885 1HH1 ARG A 125      31.466   3.193  10.664  1.00  4.40           H  
ATOM   1886 2HH1 ARG A 125      31.645   4.832  11.267  1.00  4.40           H  
ATOM   1887 1HH2 ARG A 125      33.120   3.873  14.276  1.00  4.40           H  
ATOM   1888 2HH2 ARG A 125      32.562   5.212  13.297  1.00  4.40           H  
ATOM   1889  N   VAL A 126      32.745  -3.137  13.793  1.00  4.06           N  
ATOM   1890  CA  VAL A 126      32.138  -3.454  15.080  1.00  4.06           C  
ATOM   1891  C   VAL A 126      32.183  -2.237  16.000  1.00  4.06           C  
ATOM   1892  O   VAL A 126      33.226  -1.974  16.591  1.00  4.06           O  
ATOM   1893  CB  VAL A 126      32.888  -4.598  15.753  1.00  4.06           C  
ATOM   1894  CG1 VAL A 126      32.222  -4.902  17.062  1.00  4.06           C  
ATOM   1895  CG2 VAL A 126      32.902  -5.816  14.835  1.00  4.06           C  
ATOM   1896  H   VAL A 126      33.713  -2.850  13.746  1.00  4.06           H  
ATOM   1897  HA  VAL A 126      31.116  -3.790  14.926  1.00  4.06           H  
ATOM   1898  HB  VAL A 126      33.910  -4.286  15.963  1.00  4.06           H  
ATOM   1899 1HG1 VAL A 126      32.749  -5.699  17.574  1.00  4.06           H  
ATOM   1900 2HG1 VAL A 126      32.230  -4.018  17.678  1.00  4.06           H  
ATOM   1901 3HG1 VAL A 126      31.194  -5.201  16.870  1.00  4.06           H  
ATOM   1902 1HG2 VAL A 126      33.441  -6.620  15.308  1.00  4.06           H  
ATOM   1903 2HG2 VAL A 126      31.879  -6.123  14.644  1.00  4.06           H  
ATOM   1904 3HG2 VAL A 126      33.390  -5.572  13.897  1.00  4.06           H  
ATOM   1905  N   PRO A 127      31.092  -1.455  16.120  1.00  3.69           N  
ATOM   1906  CA  PRO A 127      31.019  -0.250  16.927  1.00  3.69           C  
ATOM   1907  C   PRO A 127      31.483  -0.470  18.363  1.00  3.69           C  
ATOM   1908  O   PRO A 127      32.094   0.410  18.967  1.00  3.69           O  
ATOM   1909  CB  PRO A 127      29.512   0.048  16.897  1.00  3.69           C  
ATOM   1910  CG  PRO A 127      29.059  -0.498  15.572  1.00  3.69           C  
ATOM   1911  CD  PRO A 127      29.846  -1.770  15.405  1.00  3.69           C  
ATOM   1912  HA  PRO A 127      31.599   0.550  16.449  1.00  3.69           H  
ATOM   1913 1HB  PRO A 127      29.013  -0.430  17.747  1.00  3.69           H  
ATOM   1914 2HB  PRO A 127      29.342   1.132  16.993  1.00  3.69           H  
ATOM   1915 1HG  PRO A 127      27.969  -0.667  15.570  1.00  3.69           H  
ATOM   1916 2HG  PRO A 127      29.273   0.221  14.779  1.00  3.69           H  
ATOM   1917 1HD  PRO A 127      29.327  -2.619  15.870  1.00  3.69           H  
ATOM   1918 2HD  PRO A 127      30.027  -1.921  14.347  1.00  3.69           H  
ATOM   1919  N   ALA A 128      31.164  -1.652  18.912  1.00  3.31           N  
ATOM   1920  CA  ALA A 128      31.503  -2.035  20.289  1.00  3.31           C  
ATOM   1921  C   ALA A 128      31.199  -0.905  21.284  1.00  3.31           C  
ATOM   1922  O   ALA A 128      31.928  -0.722  22.258  1.00  3.31           O  
ATOM   1923  CB  ALA A 128      32.971  -2.415  20.377  1.00  3.31           C  
ATOM   1924  H   ALA A 128      30.672  -2.329  18.348  1.00  3.31           H  
ATOM   1925  HA  ALA A 128      30.896  -2.899  20.559  1.00  3.31           H  
ATOM   1926 1HB  ALA A 128      33.203  -2.725  21.393  1.00  3.31           H  
ATOM   1927 2HB  ALA A 128      33.180  -3.235  19.695  1.00  3.31           H  
ATOM   1928 3HB  ALA A 128      33.583  -1.557  20.108  1.00  3.31           H  
ATOM   1929  N   GLY A 129      30.122  -0.151  21.041  1.00  2.92           N  
ATOM   1930  CA  GLY A 129      29.829   1.040  21.826  1.00  2.92           C  
ATOM   1931  C   GLY A 129      28.576   1.028  22.687  1.00  2.92           C  
ATOM   1932  O   GLY A 129      28.141   2.095  23.109  1.00  2.92           O  
ATOM   1933  H   GLY A 129      29.545  -0.376  20.246  1.00  2.92           H  
ATOM   1934 1HA  GLY A 129      30.685   1.246  22.469  1.00  2.92           H  
ATOM   1935 2HA  GLY A 129      29.767   1.887  21.144  1.00  2.92           H  
ATOM   1936  N   GLU A 130      27.964  -0.135  22.923  1.00  2.51           N  
ATOM   1937  CA  GLU A 130      26.728  -0.160  23.716  1.00  2.51           C  
ATOM   1938  C   GLU A 130      25.752   0.883  23.170  1.00  2.51           C  
ATOM   1939  O   GLU A 130      25.380   1.835  23.860  1.00  2.51           O  
ATOM   1940  CB  GLU A 130      27.020   0.074  25.207  1.00  2.51           C  
ATOM   1941  CG  GLU A 130      27.940  -0.985  25.833  1.00  2.51           C  
ATOM   1942  CD  GLU A 130      28.141  -0.827  27.332  1.00  2.51           C  
ATOM   1943  OE1 GLU A 130      27.707   0.158  27.881  1.00  2.51           O  
ATOM   1944  OE2 GLU A 130      28.731  -1.704  27.921  1.00  2.51           O  
ATOM   1945  H   GLU A 130      28.364  -0.991  22.567  1.00  2.51           H  
ATOM   1946  HA  GLU A 130      26.266  -1.143  23.612  1.00  2.51           H  
ATOM   1947 1HB  GLU A 130      27.478   1.051  25.352  1.00  2.51           H  
ATOM   1948 2HB  GLU A 130      26.079   0.074  25.761  1.00  2.51           H  
ATOM   1949 1HG  GLU A 130      27.514  -1.970  25.642  1.00  2.51           H  
ATOM   1950 2HG  GLU A 130      28.908  -0.939  25.337  1.00  2.51           H  
ATOM   1951  N   LEU A 131      25.300   0.663  21.933  1.00  2.11           N  
ATOM   1952  CA  LEU A 131      24.543   1.638  21.147  1.00  2.11           C  
ATOM   1953  C   LEU A 131      23.293   2.207  21.823  1.00  2.11           C  
ATOM   1954  O   LEU A 131      22.800   3.254  21.414  1.00  2.11           O  
ATOM   1955  CB  LEU A 131      24.145   1.013  19.802  1.00  2.11           C  
ATOM   1956  CG  LEU A 131      25.303   0.681  18.836  1.00  2.11           C  
ATOM   1957  CD1 LEU A 131      24.729  -0.012  17.593  1.00  2.11           C  
ATOM   1958  CD2 LEU A 131      26.060   1.944  18.478  1.00  2.11           C  
ATOM   1959  H   LEU A 131      25.592  -0.189  21.478  1.00  2.11           H  
ATOM   1960  HA  LEU A 131      25.212   2.474  20.942  1.00  2.11           H  
ATOM   1961 1HB  LEU A 131      23.613   0.086  20.000  1.00  2.11           H  
ATOM   1962 2HB  LEU A 131      23.472   1.700  19.286  1.00  2.11           H  
ATOM   1963  HG  LEU A 131      25.989  -0.016  19.319  1.00  2.11           H  
ATOM   1964 1HD1 LEU A 131      25.539  -0.269  16.911  1.00  2.11           H  
ATOM   1965 2HD1 LEU A 131      24.207  -0.919  17.894  1.00  2.11           H  
ATOM   1966 3HD1 LEU A 131      24.030   0.659  17.087  1.00  2.11           H  
ATOM   1967 1HD2 LEU A 131      26.877   1.699  17.802  1.00  2.11           H  
ATOM   1968 2HD2 LEU A 131      25.398   2.634  17.995  1.00  2.11           H  
ATOM   1969 3HD2 LEU A 131      26.463   2.397  19.385  1.00  2.11           H  
ATOM   1970  N   GLU A 132      22.770   1.551  22.852  1.00  1.77           N  
ATOM   1971  CA  GLU A 132      21.594   2.061  23.567  1.00  1.77           C  
ATOM   1972  C   GLU A 132      21.897   3.444  24.191  1.00  1.77           C  
ATOM   1973  O   GLU A 132      20.977   4.195  24.534  1.00  1.77           O  
ATOM   1974  CB  GLU A 132      21.139   1.082  24.663  1.00  1.77           C  
ATOM   1975  CG  GLU A 132      22.111   0.944  25.863  1.00  1.77           C  
ATOM   1976  CD  GLU A 132      21.667  -0.058  26.978  1.00  1.77           C  
ATOM   1977  OE1 GLU A 132      20.534  -0.532  26.985  1.00  1.77           O  
ATOM   1978  OE2 GLU A 132      22.490  -0.333  27.824  1.00  1.77           O  
ATOM   1979  H   GLU A 132      23.211   0.698  23.159  1.00  1.77           H  
ATOM   1980  HA  GLU A 132      20.781   2.181  22.850  1.00  1.77           H  
ATOM   1981 1HB  GLU A 132      20.164   1.391  25.043  1.00  1.77           H  
ATOM   1982 2HB  GLU A 132      21.015   0.090  24.225  1.00  1.77           H  
ATOM   1983 1HG  GLU A 132      23.090   0.639  25.485  1.00  1.77           H  
ATOM   1984 2HG  GLU A 132      22.228   1.926  26.315  1.00  1.77           H  
ATOM   1985  N   ALA A 133      23.198   3.760  24.351  1.00  1.51           N  
ATOM   1986  CA  ALA A 133      23.705   5.015  24.908  1.00  1.51           C  
ATOM   1987  C   ALA A 133      23.694   6.168  23.887  1.00  1.51           C  
ATOM   1988  O   ALA A 133      24.024   7.305  24.224  1.00  1.51           O  
ATOM   1989  CB  ALA A 133      25.121   4.814  25.406  1.00  1.51           C  
ATOM   1990  H   ALA A 133      23.896   3.073  24.062  1.00  1.51           H  
ATOM   1991  HA  ALA A 133      23.070   5.291  25.746  1.00  1.51           H  
ATOM   1992 1HB  ALA A 133      25.487   5.737  25.849  1.00  1.51           H  
ATOM   1993 2HB  ALA A 133      25.140   4.016  26.151  1.00  1.51           H  
ATOM   1994 3HB  ALA A 133      25.758   4.533  24.565  1.00  1.51           H  
ATOM   1995  N   ALA A 134      23.336   5.859  22.645  1.00  1.36           N  
ATOM   1996  CA  ALA A 134      23.269   6.802  21.529  1.00  1.36           C  
ATOM   1997  C   ALA A 134      22.220   7.895  21.767  1.00  1.36           C  
ATOM   1998  O   ALA A 134      21.295   7.724  22.558  1.00  1.36           O  
ATOM   1999  CB  ALA A 134      22.965   6.044  20.253  1.00  1.36           C  
ATOM   2000  H   ALA A 134      23.087   4.895  22.432  1.00  1.36           H  
ATOM   2001  HA  ALA A 134      24.240   7.289  21.432  1.00  1.36           H  
ATOM   2002 1HB  ALA A 134      22.929   6.722  19.415  1.00  1.36           H  
ATOM   2003 2HB  ALA A 134      23.731   5.291  20.080  1.00  1.36           H  
ATOM   2004 3HB  ALA A 134      22.005   5.557  20.364  1.00  1.36           H  
ATOM   2005  N   ASP A 135      22.385   9.032  21.078  1.00  1.28           N  
ATOM   2006  CA  ASP A 135      21.478  10.184  21.181  1.00  1.28           C  
ATOM   2007  C   ASP A 135      20.075   9.817  20.693  1.00  1.28           C  
ATOM   2008  O   ASP A 135      19.882   8.759  20.121  1.00  1.28           O  
ATOM   2009  CB  ASP A 135      22.062  11.368  20.379  1.00  1.28           C  
ATOM   2010  CG  ASP A 135      21.478  12.787  20.704  1.00  1.28           C  
ATOM   2011  OD1 ASP A 135      20.520  12.884  21.442  1.00  1.28           O  
ATOM   2012  OD2 ASP A 135      22.017  13.745  20.200  1.00  1.28           O  
ATOM   2013  H   ASP A 135      23.177   9.102  20.455  1.00  1.28           H  
ATOM   2014  HA  ASP A 135      21.406  10.474  22.230  1.00  1.28           H  
ATOM   2015 1HB  ASP A 135      23.143  11.401  20.526  1.00  1.28           H  
ATOM   2016 2HB  ASP A 135      21.896  11.186  19.320  1.00  1.28           H  
ATOM   2017  N   ASP A 136      19.106  10.691  20.961  1.00  1.26           N  
ATOM   2018  CA  ASP A 136      17.672  10.464  20.716  1.00  1.26           C  
ATOM   2019  C   ASP A 136      17.055  10.913  19.387  1.00  1.26           C  
ATOM   2020  O   ASP A 136      15.833  10.850  19.252  1.00  1.26           O  
ATOM   2021  CB  ASP A 136      16.857  11.175  21.810  1.00  1.26           C  
ATOM   2022  CG  ASP A 136      16.929  10.566  23.229  1.00  1.26           C  
ATOM   2023  OD1 ASP A 136      16.756   9.385  23.374  1.00  1.26           O  
ATOM   2024  OD2 ASP A 136      17.137  11.287  24.172  1.00  1.26           O  
ATOM   2025  H   ASP A 136      19.400  11.569  21.388  1.00  1.26           H  
ATOM   2026  HA  ASP A 136      17.504   9.391  20.795  1.00  1.26           H  
ATOM   2027 1HB  ASP A 136      17.200  12.212  21.874  1.00  1.26           H  
ATOM   2028 2HB  ASP A 136      15.812  11.206  21.507  1.00  1.26           H  
ATOM   2029  N   GLU A 137      17.834  11.392  18.424  1.00  1.28           N  
ATOM   2030  CA  GLU A 137      17.197  11.857  17.184  1.00  1.28           C  
ATOM   2031  C   GLU A 137      16.321  10.729  16.585  1.00  1.28           C  
ATOM   2032  O   GLU A 137      16.834   9.641  16.341  1.00  1.28           O  
ATOM   2033  CB  GLU A 137      18.246  12.310  16.161  1.00  1.28           C  
ATOM   2034  CG  GLU A 137      17.645  12.898  14.876  1.00  1.28           C  
ATOM   2035  CD  GLU A 137      18.675  13.427  13.898  1.00  1.28           C  
ATOM   2036  OE1 GLU A 137      19.827  13.515  14.250  1.00  1.28           O  
ATOM   2037  OE2 GLU A 137      18.300  13.741  12.792  1.00  1.28           O  
ATOM   2038  H   GLU A 137      18.838  11.434  18.548  1.00  1.28           H  
ATOM   2039  HA  GLU A 137      16.613  12.730  17.432  1.00  1.28           H  
ATOM   2040 1HB  GLU A 137      18.897  13.060  16.612  1.00  1.28           H  
ATOM   2041 2HB  GLU A 137      18.871  11.457  15.881  1.00  1.28           H  
ATOM   2042 1HG  GLU A 137      17.046  12.138  14.384  1.00  1.28           H  
ATOM   2043 2HG  GLU A 137      16.980  13.711  15.153  1.00  1.28           H  
ATOM   2044  N   PRO A 138      15.012  10.962  16.322  1.00  1.32           N  
ATOM   2045  CA  PRO A 138      14.053   9.998  15.790  1.00  1.32           C  
ATOM   2046  C   PRO A 138      14.528   9.180  14.603  1.00  1.32           C  
ATOM   2047  O   PRO A 138      14.430   7.958  14.613  1.00  1.32           O  
ATOM   2048  CB  PRO A 138      12.890  10.908  15.391  1.00  1.32           C  
ATOM   2049  CG  PRO A 138      12.944  12.016  16.398  1.00  1.32           C  
ATOM   2050  CD  PRO A 138      14.409  12.294  16.589  1.00  1.32           C  
ATOM   2051  HA  PRO A 138      13.729   9.339  16.602  1.00  1.32           H  
ATOM   2052 1HB  PRO A 138      13.010  11.260  14.360  1.00  1.32           H  
ATOM   2053 2HB  PRO A 138      11.947  10.344  15.430  1.00  1.32           H  
ATOM   2054 1HG  PRO A 138      12.388  12.893  16.034  1.00  1.32           H  
ATOM   2055 2HG  PRO A 138      12.456  11.697  17.332  1.00  1.32           H  
ATOM   2056 1HD  PRO A 138      14.772  13.053  15.884  1.00  1.32           H  
ATOM   2057 2HD  PRO A 138      14.533  12.583  17.643  1.00  1.32           H  
ATOM   2058  N   LEU A 139      14.974   9.859  13.546  1.00  1.35           N  
ATOM   2059  CA  LEU A 139      15.393   9.194  12.314  1.00  1.35           C  
ATOM   2060  C   LEU A 139      14.370   8.208  11.764  1.00  1.35           C  
ATOM   2061  O   LEU A 139      14.728   7.194  11.171  1.00  1.35           O  
ATOM   2062  CB  LEU A 139      16.722   8.494  12.510  1.00  1.35           C  
ATOM   2063  CG  LEU A 139      17.840   9.408  12.889  1.00  1.35           C  
ATOM   2064  CD1 LEU A 139      19.052   8.608  13.131  1.00  1.35           C  
ATOM   2065  CD2 LEU A 139      18.046  10.420  11.776  1.00  1.35           C  
ATOM   2066  H   LEU A 139      15.047  10.864  13.596  1.00  1.35           H  
ATOM   2067  HA  LEU A 139      15.539   9.966  11.559  1.00  1.35           H  
ATOM   2068 1HB  LEU A 139      16.621   7.745  13.297  1.00  1.35           H  
ATOM   2069 2HB  LEU A 139      16.992   7.988  11.584  1.00  1.35           H  
ATOM   2070  HG  LEU A 139      17.597   9.923  13.814  1.00  1.35           H  
ATOM   2071 1HD1 LEU A 139      19.866   9.272  13.424  1.00  1.35           H  
ATOM   2072 2HD1 LEU A 139      18.831   7.916  13.930  1.00  1.35           H  
ATOM   2073 3HD1 LEU A 139      19.330   8.060  12.234  1.00  1.35           H  
ATOM   2074 1HD2 LEU A 139      18.858  11.094  12.046  1.00  1.35           H  
ATOM   2075 2HD2 LEU A 139      18.292   9.904  10.849  1.00  1.35           H  
ATOM   2076 3HD2 LEU A 139      17.131  10.997  11.640  1.00  1.35           H  
ATOM   2077  N   ASP A 140      13.088   8.520  11.902  1.00  1.36           N  
ATOM   2078  CA  ASP A 140      12.057   7.641  11.370  1.00  1.36           C  
ATOM   2079  C   ASP A 140      11.973   7.933   9.882  1.00  1.36           C  
ATOM   2080  O   ASP A 140      11.140   8.728   9.441  1.00  1.36           O  
ATOM   2081  CB  ASP A 140      10.713   7.904  12.080  1.00  1.36           C  
ATOM   2082  CG  ASP A 140       9.550   6.916  11.741  1.00  1.36           C  
ATOM   2083  OD1 ASP A 140       9.773   5.928  11.086  1.00  1.36           O  
ATOM   2084  OD2 ASP A 140       8.445   7.194  12.159  1.00  1.36           O  
ATOM   2085  H   ASP A 140      12.833   9.362  12.394  1.00  1.36           H  
ATOM   2086  HA  ASP A 140      12.352   6.600  11.513  1.00  1.36           H  
ATOM   2087 1HB  ASP A 140      10.878   7.869  13.159  1.00  1.36           H  
ATOM   2088 2HB  ASP A 140      10.382   8.913  11.841  1.00  1.36           H  
ATOM   2089  N   LEU A 141      12.891   7.356   9.111  1.00  1.32           N  
ATOM   2090  CA  LEU A 141      12.976   7.718   7.714  1.00  1.32           C  
ATOM   2091  C   LEU A 141      11.901   6.965   6.957  1.00  1.32           C  
ATOM   2092  O   LEU A 141      11.519   5.872   7.370  1.00  1.32           O  
ATOM   2093  CB  LEU A 141      14.358   7.339   7.158  1.00  1.32           C  
ATOM   2094  CG  LEU A 141      15.554   8.001   7.864  1.00  1.32           C  
ATOM   2095  CD1 LEU A 141      16.845   7.504   7.230  1.00  1.32           C  
ATOM   2096  CD2 LEU A 141      15.418   9.513   7.802  1.00  1.32           C  
ATOM   2097  H   LEU A 141      13.565   6.690   9.515  1.00  1.32           H  
ATOM   2098  HA  LEU A 141      12.827   8.789   7.636  1.00  1.32           H  
ATOM   2099 1HB  LEU A 141      14.479   6.259   7.235  1.00  1.32           H  
ATOM   2100 2HB  LEU A 141      14.402   7.600   6.105  1.00  1.32           H  
ATOM   2101  HG  LEU A 141      15.569   7.690   8.902  1.00  1.32           H  
ATOM   2102 1HD1 LEU A 141      17.697   7.945   7.745  1.00  1.32           H  
ATOM   2103 2HD1 LEU A 141      16.890   6.420   7.316  1.00  1.32           H  
ATOM   2104 3HD1 LEU A 141      16.868   7.784   6.180  1.00  1.32           H  
ATOM   2105 1HD2 LEU A 141      16.261   9.973   8.319  1.00  1.32           H  
ATOM   2106 2HD2 LEU A 141      15.405   9.837   6.761  1.00  1.32           H  
ATOM   2107 3HD2 LEU A 141      14.487   9.808   8.288  1.00  1.32           H  
ATOM   2108  N   PRO A 142      11.340   7.521   5.880  1.00  1.26           N  
ATOM   2109  CA  PRO A 142      10.429   6.805   5.028  1.00  1.26           C  
ATOM   2110  C   PRO A 142      11.224   5.737   4.317  1.00  1.26           C  
ATOM   2111  O   PRO A 142      12.340   6.002   3.862  1.00  1.26           O  
ATOM   2112  CB  PRO A 142       9.908   7.893   4.087  1.00  1.26           C  
ATOM   2113  CG  PRO A 142      11.008   8.954   4.080  1.00  1.26           C  
ATOM   2114  CD  PRO A 142      11.621   8.905   5.480  1.00  1.26           C  
ATOM   2115  HA  PRO A 142       9.623   6.363   5.634  1.00  1.26           H  
ATOM   2116 1HB  PRO A 142       9.720   7.461   3.091  1.00  1.26           H  
ATOM   2117 2HB  PRO A 142       8.946   8.279   4.455  1.00  1.26           H  
ATOM   2118 1HG  PRO A 142      11.741   8.727   3.291  1.00  1.26           H  
ATOM   2119 2HG  PRO A 142      10.581   9.940   3.839  1.00  1.26           H  
ATOM   2120 1HD  PRO A 142      12.698   9.093   5.399  1.00  1.26           H  
ATOM   2121 2HD  PRO A 142      11.119   9.612   6.162  1.00  1.26           H  
ATOM   2122  N   VAL A 143      10.645   4.559   4.207  1.00  1.17           N  
ATOM   2123  CA  VAL A 143      11.276   3.440   3.529  1.00  1.17           C  
ATOM   2124  C   VAL A 143      10.229   2.834   2.601  1.00  1.17           C  
ATOM   2125  O   VAL A 143       9.074   2.693   3.006  1.00  1.17           O  
ATOM   2126  CB  VAL A 143      11.801   2.412   4.554  1.00  1.17           C  
ATOM   2127  CG1 VAL A 143      12.472   1.311   3.830  1.00  1.17           C  
ATOM   2128  CG2 VAL A 143      12.755   3.086   5.549  1.00  1.17           C  
ATOM   2129  H   VAL A 143       9.732   4.426   4.616  1.00  1.17           H  
ATOM   2130  HA  VAL A 143      12.113   3.798   2.927  1.00  1.17           H  
ATOM   2131  HB  VAL A 143      10.964   1.981   5.100  1.00  1.17           H  
ATOM   2132 1HG1 VAL A 143      12.835   0.609   4.533  1.00  1.17           H  
ATOM   2133 2HG1 VAL A 143      11.763   0.836   3.157  1.00  1.17           H  
ATOM   2134 3HG1 VAL A 143      13.310   1.708   3.256  1.00  1.17           H  
ATOM   2135 1HG2 VAL A 143      13.103   2.350   6.259  1.00  1.17           H  
ATOM   2136 2HG2 VAL A 143      13.603   3.514   5.013  1.00  1.17           H  
ATOM   2137 3HG2 VAL A 143      12.244   3.866   6.089  1.00  1.17           H  
ATOM   2138  N   GLY A 144      10.585   2.532   1.358  1.00  1.07           N  
ATOM   2139  CA  GLY A 144       9.589   1.991   0.443  1.00  1.07           C  
ATOM   2140  C   GLY A 144       9.253   0.557   0.809  1.00  1.07           C  
ATOM   2141  O   GLY A 144      10.105  -0.177   1.291  1.00  1.07           O  
ATOM   2142  H   GLY A 144      11.565   2.600   1.057  1.00  1.07           H  
ATOM   2143 1HA  GLY A 144       8.690   2.605   0.471  1.00  1.07           H  
ATOM   2144 2HA  GLY A 144       9.980   2.029  -0.573  1.00  1.07           H  
ATOM   2145  N   LEU A 145       8.050   0.095   0.494  1.00  0.98           N  
ATOM   2146  CA  LEU A 145       7.735  -1.297   0.812  1.00  0.98           C  
ATOM   2147  C   LEU A 145       8.543  -2.306  -0.008  1.00  0.98           C  
ATOM   2148  O   LEU A 145       8.724  -3.450   0.402  1.00  0.98           O  
ATOM   2149  CB  LEU A 145       6.236  -1.578   0.726  1.00  0.98           C  
ATOM   2150  CG  LEU A 145       5.390  -0.902   1.829  1.00  0.98           C  
ATOM   2151  CD1 LEU A 145       3.967  -1.231   1.609  1.00  0.98           C  
ATOM   2152  CD2 LEU A 145       5.843  -1.370   3.223  1.00  0.98           C  
ATOM   2153  H   LEU A 145       7.353   0.706   0.088  1.00  0.98           H  
ATOM   2154  HA  LEU A 145       7.994  -1.449   1.854  1.00  0.98           H  
ATOM   2155 1HB  LEU A 145       5.872  -1.224  -0.237  1.00  0.98           H  
ATOM   2156 2HB  LEU A 145       6.074  -2.640   0.776  1.00  0.98           H  
ATOM   2157  HG  LEU A 145       5.502   0.183   1.763  1.00  0.98           H  
ATOM   2158 1HD1 LEU A 145       3.379  -0.752   2.377  1.00  0.98           H  
ATOM   2159 2HD1 LEU A 145       3.662  -0.871   0.630  1.00  0.98           H  
ATOM   2160 3HD1 LEU A 145       3.824  -2.310   1.666  1.00  0.98           H  
ATOM   2161 1HD2 LEU A 145       5.233  -0.881   3.979  1.00  0.98           H  
ATOM   2162 2HD2 LEU A 145       5.725  -2.445   3.316  1.00  0.98           H  
ATOM   2163 3HD2 LEU A 145       6.885  -1.106   3.371  1.00  0.98           H  
ATOM   2164  N   ASP A 146       9.062  -1.893  -1.153  1.00  0.90           N  
ATOM   2165  CA  ASP A 146       9.861  -2.809  -1.951  1.00  0.90           C  
ATOM   2166  C   ASP A 146      11.322  -2.834  -1.486  1.00  0.90           C  
ATOM   2167  O   ASP A 146      12.125  -3.622  -1.990  1.00  0.90           O  
ATOM   2168  CB  ASP A 146       9.790  -2.433  -3.426  1.00  0.90           C  
ATOM   2169  CG  ASP A 146       8.406  -2.668  -4.016  1.00  0.90           C  
ATOM   2170  OD1 ASP A 146       7.806  -3.673  -3.694  1.00  0.90           O  
ATOM   2171  OD2 ASP A 146       7.953  -1.839  -4.763  1.00  0.90           O  
ATOM   2172  H   ASP A 146       8.906  -0.948  -1.469  1.00  0.90           H  
ATOM   2173  HA  ASP A 146       9.455  -3.813  -1.834  1.00  0.90           H  
ATOM   2174 1HB  ASP A 146      10.054  -1.381  -3.544  1.00  0.90           H  
ATOM   2175 2HB  ASP A 146      10.518  -3.019  -3.986  1.00  0.90           H  
ATOM   2176  N   ASP A 147      11.688  -1.939  -0.567  1.00  0.85           N  
ATOM   2177  CA  ASP A 147      13.048  -1.896  -0.069  1.00  0.85           C  
ATOM   2178  C   ASP A 147      13.314  -3.171   0.723  1.00  0.85           C  
ATOM   2179  O   ASP A 147      12.429  -3.662   1.434  1.00  0.85           O  
ATOM   2180  CB  ASP A 147      13.263  -0.654   0.804  1.00  0.85           C  
ATOM   2181  CG  ASP A 147      13.229   0.699  -0.016  1.00  0.85           C  
ATOM   2182  OD1 ASP A 147      13.262   0.644  -1.223  1.00  0.85           O  
ATOM   2183  OD2 ASP A 147      13.159   1.767   0.593  1.00  0.85           O  
ATOM   2184  H   ASP A 147      11.011  -1.311  -0.144  1.00  0.85           H  
ATOM   2185  HA  ASP A 147      13.737  -1.861  -0.913  1.00  0.85           H  
ATOM   2186 1HB  ASP A 147      12.492  -0.622   1.549  1.00  0.85           H  
ATOM   2187 2HB  ASP A 147      14.218  -0.734   1.330  1.00  0.85           H  
ATOM   2188  N   VAL A 148      14.532  -3.689   0.644  1.00  0.81           N  
ATOM   2189  CA  VAL A 148      14.890  -4.881   1.413  1.00  0.81           C  
ATOM   2190  C   VAL A 148      14.956  -4.504   2.892  1.00  0.81           C  
ATOM   2191  O   VAL A 148      15.453  -3.430   3.225  1.00  0.81           O  
ATOM   2192  CB  VAL A 148      16.205  -5.509   0.911  1.00  0.81           C  
ATOM   2193  CG1 VAL A 148      16.607  -6.698   1.810  1.00  0.81           C  
ATOM   2194  CG2 VAL A 148      16.014  -5.991  -0.516  1.00  0.81           C  
ATOM   2195  H   VAL A 148      15.217  -3.258   0.039  1.00  0.81           H  
ATOM   2196  HA  VAL A 148      14.128  -5.630   1.276  1.00  0.81           H  
ATOM   2197  HB  VAL A 148      16.999  -4.768   0.953  1.00  0.81           H  
ATOM   2198 1HG1 VAL A 148      17.540  -7.132   1.454  1.00  0.81           H  
ATOM   2199 2HG1 VAL A 148      16.735  -6.358   2.817  1.00  0.81           H  
ATOM   2200 3HG1 VAL A 148      15.823  -7.459   1.787  1.00  0.81           H  
ATOM   2201 1HG2 VAL A 148      16.939  -6.431  -0.877  1.00  0.81           H  
ATOM   2202 2HG2 VAL A 148      15.219  -6.739  -0.541  1.00  0.81           H  
ATOM   2203 3HG2 VAL A 148      15.738  -5.151  -1.152  1.00  0.81           H  
ATOM   2204  N   CYS A 149      14.384  -5.333   3.766  1.00  0.80           N  
ATOM   2205  CA  CYS A 149      14.392  -5.048   5.198  1.00  0.80           C  
ATOM   2206  C   CYS A 149      15.250  -6.015   5.980  1.00  0.80           C  
ATOM   2207  O   CYS A 149      15.849  -5.639   6.993  1.00  0.80           O  
ATOM   2208  CB  CYS A 149      12.983  -5.175   5.779  1.00  0.80           C  
ATOM   2209  SG  CYS A 149      12.287  -6.858   5.827  1.00  0.80           S  
ATOM   2210  H   CYS A 149      13.965  -6.190   3.432  1.00  0.80           H  
ATOM   2211  HA  CYS A 149      14.768  -4.037   5.355  1.00  0.80           H  
ATOM   2212 1HB  CYS A 149      12.954  -4.765   6.785  1.00  0.80           H  
ATOM   2213 2HB  CYS A 149      12.324  -4.605   5.175  1.00  0.80           H  
ATOM   2214  HG  CYS A 149      12.664  -7.204   4.572  1.00  0.80           H  
ATOM   2215  N   LEU A 150      15.273  -7.265   5.536  1.00  0.82           N  
ATOM   2216  CA  LEU A 150      15.962  -8.290   6.283  1.00  0.82           C  
ATOM   2217  C   LEU A 150      16.527  -9.352   5.347  1.00  0.82           C  
ATOM   2218  O   LEU A 150      15.854  -9.808   4.417  1.00  0.82           O  
ATOM   2219  CB  LEU A 150      14.982  -8.878   7.322  1.00  0.82           C  
ATOM   2220  CG  LEU A 150      15.529  -9.863   8.340  1.00  0.82           C  
ATOM   2221  CD1 LEU A 150      14.741  -9.717   9.616  1.00  0.82           C  
ATOM   2222  CD2 LEU A 150      15.401 -11.240   7.836  1.00  0.82           C  
ATOM   2223  H   LEU A 150      14.770  -7.512   4.689  1.00  0.82           H  
ATOM   2224  HA  LEU A 150      16.785  -7.827   6.812  1.00  0.82           H  
ATOM   2225 1HB  LEU A 150      14.546  -8.052   7.884  1.00  0.82           H  
ATOM   2226 2HB  LEU A 150      14.179  -9.381   6.785  1.00  0.82           H  
ATOM   2227  HG  LEU A 150      16.576  -9.636   8.538  1.00  0.82           H  
ATOM   2228 1HD1 LEU A 150      15.125 -10.406  10.371  1.00  0.82           H  
ATOM   2229 2HD1 LEU A 150      14.841  -8.705   9.963  1.00  0.82           H  
ATOM   2230 3HD1 LEU A 150      13.690  -9.933   9.427  1.00  0.82           H  
ATOM   2231 1HD2 LEU A 150      15.798 -11.930   8.584  1.00  0.82           H  
ATOM   2232 2HD2 LEU A 150      14.354 -11.464   7.648  1.00  0.82           H  
ATOM   2233 3HD2 LEU A 150      15.957 -11.337   6.920  1.00  0.82           H  
ATOM   2234  N   LEU A 151      17.772  -9.735   5.581  1.00  0.86           N  
ATOM   2235  CA  LEU A 151      18.397 -10.779   4.788  1.00  0.86           C  
ATOM   2236  C   LEU A 151      18.494 -12.030   5.662  1.00  0.86           C  
ATOM   2237  O   LEU A 151      19.331 -12.094   6.557  1.00  0.86           O  
ATOM   2238  CB  LEU A 151      19.791 -10.345   4.382  1.00  0.86           C  
ATOM   2239  CG  LEU A 151      20.509 -11.252   3.498  1.00  0.86           C  
ATOM   2240  CD1 LEU A 151      19.812 -11.265   2.178  1.00  0.86           C  
ATOM   2241  CD2 LEU A 151      21.908 -10.826   3.379  1.00  0.86           C  
ATOM   2242  H   LEU A 151      18.274  -9.307   6.355  1.00  0.86           H  
ATOM   2243  HA  LEU A 151      17.793 -10.990   3.911  1.00  0.86           H  
ATOM   2244 1HB  LEU A 151      19.738  -9.369   3.908  1.00  0.86           H  
ATOM   2245 2HB  LEU A 151      20.373 -10.265   5.282  1.00  0.86           H  
ATOM   2246  HG  LEU A 151      20.469 -12.249   3.916  1.00  0.86           H  
ATOM   2247 1HD1 LEU A 151      20.302 -11.936   1.501  1.00  0.86           H  
ATOM   2248 2HD1 LEU A 151      18.797 -11.577   2.326  1.00  0.86           H  
ATOM   2249 3HD1 LEU A 151      19.834 -10.268   1.771  1.00  0.86           H  
ATOM   2250 1HD2 LEU A 151      22.447 -11.514   2.728  1.00  0.86           H  
ATOM   2251 2HD2 LEU A 151      21.959  -9.818   2.970  1.00  0.86           H  
ATOM   2252 3HD2 LEU A 151      22.341 -10.843   4.373  1.00  0.86           H  
ATOM   2253  N   MET A 152      17.632 -13.013   5.428  1.00  0.94           N  
ATOM   2254  CA  MET A 152      17.591 -14.177   6.318  1.00  0.94           C  
ATOM   2255  C   MET A 152      18.332 -15.367   5.769  1.00  0.94           C  
ATOM   2256  O   MET A 152      18.206 -15.701   4.601  1.00  0.94           O  
ATOM   2257  CB  MET A 152      16.170 -14.567   6.647  1.00  0.94           C  
ATOM   2258  CG  MET A 152      16.086 -15.735   7.579  1.00  0.94           C  
ATOM   2259  SD  MET A 152      16.758 -15.367   9.121  1.00  0.94           S  
ATOM   2260  CE  MET A 152      17.170 -17.015   9.662  1.00  0.94           C  
ATOM   2261  H   MET A 152      17.001 -12.937   4.627  1.00  0.94           H  
ATOM   2262  HA  MET A 152      18.080 -13.905   7.254  1.00  0.94           H  
ATOM   2263 1HB  MET A 152      15.664 -13.767   7.117  1.00  0.94           H  
ATOM   2264 2HB  MET A 152      15.638 -14.784   5.729  1.00  0.94           H  
ATOM   2265 1HG  MET A 152      15.055 -15.996   7.735  1.00  0.94           H  
ATOM   2266 2HG  MET A 152      16.591 -16.605   7.186  1.00  0.94           H  
ATOM   2267 1HE  MET A 152      17.617 -16.965  10.655  1.00  0.94           H  
ATOM   2268 2HE  MET A 152      16.272 -17.623   9.691  1.00  0.94           H  
ATOM   2269 3HE  MET A 152      17.881 -17.462   8.966  1.00  0.94           H  
ATOM   2270  N   TYR A 153      19.090 -16.047   6.596  1.00  1.05           N  
ATOM   2271  CA  TYR A 153      19.836 -17.156   6.057  1.00  1.05           C  
ATOM   2272  C   TYR A 153      19.034 -18.437   5.911  1.00  1.05           C  
ATOM   2273  O   TYR A 153      18.137 -18.739   6.704  1.00  1.05           O  
ATOM   2274  CB  TYR A 153      21.098 -17.359   6.868  1.00  1.05           C  
ATOM   2275  CG  TYR A 153      21.994 -16.204   6.651  1.00  1.05           C  
ATOM   2276  CD1 TYR A 153      21.917 -15.151   7.524  1.00  1.05           C  
ATOM   2277  CD2 TYR A 153      22.874 -16.169   5.578  1.00  1.05           C  
ATOM   2278  CE1 TYR A 153      22.701 -14.072   7.351  1.00  1.05           C  
ATOM   2279  CE2 TYR A 153      23.676 -15.065   5.401  1.00  1.05           C  
ATOM   2280  CZ  TYR A 153      23.587 -14.017   6.291  1.00  1.05           C  
ATOM   2281  OH  TYR A 153      24.397 -12.929   6.151  1.00  1.05           O  
ATOM   2282  H   TYR A 153      19.176 -15.778   7.568  1.00  1.05           H  
ATOM   2283  HA  TYR A 153      20.155 -16.871   5.073  1.00  1.05           H  
ATOM   2284 1HB  TYR A 153      20.864 -17.439   7.929  1.00  1.05           H  
ATOM   2285 2HB  TYR A 153      21.610 -18.269   6.549  1.00  1.05           H  
ATOM   2286  HD1 TYR A 153      21.219 -15.182   8.367  1.00  1.05           H  
ATOM   2287  HD2 TYR A 153      22.928 -17.009   4.884  1.00  1.05           H  
ATOM   2288  HE1 TYR A 153      22.621 -13.267   8.060  1.00  1.05           H  
ATOM   2289  HE2 TYR A 153      24.379 -15.021   4.566  1.00  1.05           H  
ATOM   2290  HH  TYR A 153      25.141 -13.145   5.559  1.00  1.05           H  
ATOM   2291  N   THR A 154      19.429 -19.200   4.904  1.00  1.20           N  
ATOM   2292  CA  THR A 154      18.875 -20.498   4.575  1.00  1.20           C  
ATOM   2293  C   THR A 154      19.990 -21.442   4.251  1.00  1.20           C  
ATOM   2294  O   THR A 154      21.032 -21.043   3.734  1.00  1.20           O  
ATOM   2295  CB  THR A 154      17.997 -20.452   3.311  1.00  1.20           C  
ATOM   2296  OG1 THR A 154      17.395 -21.742   3.066  1.00  1.20           O  
ATOM   2297  CG2 THR A 154      18.854 -20.118   2.112  1.00  1.20           C  
ATOM   2298  H   THR A 154      20.137 -18.806   4.288  1.00  1.20           H  
ATOM   2299  HA  THR A 154      18.310 -20.881   5.425  1.00  1.20           H  
ATOM   2300  HB  THR A 154      17.208 -19.706   3.422  1.00  1.20           H  
ATOM   2301  HG1 THR A 154      16.736 -21.612   2.324  1.00  1.20           H  
ATOM   2302 1HG2 THR A 154      18.242 -20.118   1.236  1.00  1.20           H  
ATOM   2303 2HG2 THR A 154      19.285 -19.160   2.241  1.00  1.20           H  
ATOM   2304 3HG2 THR A 154      19.638 -20.855   1.991  1.00  1.20           H  
ATOM   2305  N   SER A 155      19.763 -22.716   4.508  1.00  1.37           N  
ATOM   2306  CA  SER A 155      20.752 -23.707   4.153  1.00  1.37           C  
ATOM   2307  C   SER A 155      20.675 -24.036   2.671  1.00  1.37           C  
ATOM   2308  O   SER A 155      21.583 -24.660   2.128  1.00  1.37           O  
ATOM   2309  CB  SER A 155      20.545 -24.943   4.974  1.00  1.37           C  
ATOM   2310  OG  SER A 155      20.758 -24.687   6.324  1.00  1.37           O  
ATOM   2311  H   SER A 155      18.892 -22.996   4.941  1.00  1.37           H  
ATOM   2312  HA  SER A 155      21.743 -23.305   4.365  1.00  1.37           H  
ATOM   2313 1HB  SER A 155      19.523 -25.282   4.834  1.00  1.37           H  
ATOM   2314 2HB  SER A 155      21.202 -25.742   4.637  1.00  1.37           H  
ATOM   2315  HG  SER A 155      20.255 -25.384   6.786  1.00  1.37           H  
ATOM   2316  N   GLY A 156      19.581 -23.637   2.009  1.00  1.54           N  
ATOM   2317  CA  GLY A 156      19.488 -23.854   0.574  1.00  1.54           C  
ATOM   2318  C   GLY A 156      19.634 -25.314   0.152  1.00  1.54           C  
ATOM   2319  O   GLY A 156      18.785 -26.170   0.424  1.00  1.54           O  
ATOM   2320  H   GLY A 156      18.841 -23.122   2.490  1.00  1.54           H  
ATOM   2321 1HA  GLY A 156      18.532 -23.466   0.219  1.00  1.54           H  
ATOM   2322 2HA  GLY A 156      20.258 -23.262   0.082  1.00  1.54           H  
ATOM   2323  N   SER A 157      20.682 -25.524  -0.631  1.00  1.65           N  
ATOM   2324  CA  SER A 157      21.121 -26.771  -1.243  1.00  1.65           C  
ATOM   2325  C   SER A 157      22.622 -26.587  -1.465  1.00  1.65           C  
ATOM   2326  O   SER A 157      23.151 -25.527  -1.118  1.00  1.65           O  
ATOM   2327  CB  SER A 157      20.384 -27.044  -2.537  1.00  1.65           C  
ATOM   2328  OG  SER A 157      20.740 -26.114  -3.518  1.00  1.65           O  
ATOM   2329  H   SER A 157      21.279 -24.726  -0.775  1.00  1.65           H  
ATOM   2330  HA  SER A 157      20.963 -27.600  -0.549  1.00  1.65           H  
ATOM   2331 1HB  SER A 157      20.614 -28.050  -2.883  1.00  1.65           H  
ATOM   2332 2HB  SER A 157      19.310 -26.999  -2.359  1.00  1.65           H  
ATOM   2333  HG  SER A 157      21.687 -26.235  -3.669  1.00  1.65           H  
ATOM   2334  N   THR A 158      23.327 -27.600  -1.977  1.00  1.68           N  
ATOM   2335  CA  THR A 158      24.794 -27.566  -2.220  1.00  1.68           C  
ATOM   2336  C   THR A 158      25.635 -27.619  -0.926  1.00  1.68           C  
ATOM   2337  O   THR A 158      26.526 -28.455  -0.789  1.00  1.68           O  
ATOM   2338  CB  THR A 158      25.224 -26.331  -3.050  1.00  1.68           C  
ATOM   2339  OG1 THR A 158      24.568 -26.361  -4.323  1.00  1.68           O  
ATOM   2340  CG2 THR A 158      26.726 -26.350  -3.256  1.00  1.68           C  
ATOM   2341  H   THR A 158      22.829 -28.446  -2.220  1.00  1.68           H  
ATOM   2342  HA  THR A 158      25.052 -28.448  -2.806  1.00  1.68           H  
ATOM   2343  HB  THR A 158      24.982 -25.414  -2.543  1.00  1.68           H  
ATOM   2344  HG1 THR A 158      24.909 -27.095  -4.841  1.00  1.68           H  
ATOM   2345 1HG2 THR A 158      27.022 -25.483  -3.843  1.00  1.68           H  
ATOM   2346 2HG2 THR A 158      27.226 -26.320  -2.288  1.00  1.68           H  
ATOM   2347 3HG2 THR A 158      27.009 -27.260  -3.782  1.00  1.68           H  
ATOM   2348  N   GLY A 159      25.325 -26.749   0.027  1.00  1.62           N  
ATOM   2349  CA  GLY A 159      25.979 -26.716   1.330  1.00  1.62           C  
ATOM   2350  C   GLY A 159      26.381 -25.312   1.763  1.00  1.62           C  
ATOM   2351  O   GLY A 159      26.622 -25.072   2.940  1.00  1.62           O  
ATOM   2352  H   GLY A 159      24.586 -26.086  -0.176  1.00  1.62           H  
ATOM   2353 1HA  GLY A 159      25.300 -27.132   2.073  1.00  1.62           H  
ATOM   2354 2HA  GLY A 159      26.857 -27.360   1.315  1.00  1.62           H  
ATOM   2355  N   ARG A 160      26.465 -24.374   0.833  1.00  1.47           N  
ATOM   2356  CA  ARG A 160      26.805 -23.018   1.249  1.00  1.47           C  
ATOM   2357  C   ARG A 160      25.521 -22.259   1.634  1.00  1.47           C  
ATOM   2358  O   ARG A 160      24.605 -22.179   0.799  1.00  1.47           O  
ATOM   2359  CB  ARG A 160      27.517 -22.255   0.148  1.00  1.47           C  
ATOM   2360  CG  ARG A 160      28.015 -20.890   0.587  1.00  1.47           C  
ATOM   2361  CD  ARG A 160      28.713 -20.154  -0.471  1.00  1.47           C  
ATOM   2362  NE  ARG A 160      29.263 -18.928   0.053  1.00  1.47           N  
ATOM   2363  CZ  ARG A 160      30.476 -18.842   0.609  1.00  1.47           C  
ATOM   2364  NH1 ARG A 160      31.244 -19.914   0.687  1.00  1.47           N  
ATOM   2365  NH2 ARG A 160      30.890 -17.695   1.088  1.00  1.47           N  
ATOM   2366  H   ARG A 160      26.287 -24.602  -0.133  1.00  1.47           H  
ATOM   2367  HA  ARG A 160      27.486 -23.098   2.088  1.00  1.47           H  
ATOM   2368 1HB  ARG A 160      28.373 -22.829  -0.205  1.00  1.47           H  
ATOM   2369 2HB  ARG A 160      26.842 -22.113  -0.695  1.00  1.47           H  
ATOM   2370 1HG  ARG A 160      27.168 -20.279   0.913  1.00  1.47           H  
ATOM   2371 2HG  ARG A 160      28.711 -21.008   1.414  1.00  1.47           H  
ATOM   2372 1HD  ARG A 160      29.527 -20.754  -0.872  1.00  1.47           H  
ATOM   2373 2HD  ARG A 160      28.013 -19.899  -1.264  1.00  1.47           H  
ATOM   2374  HE  ARG A 160      28.670 -18.073   0.083  1.00  1.47           H  
ATOM   2375 1HH1 ARG A 160      30.919 -20.796   0.323  1.00  1.47           H  
ATOM   2376 2HH1 ARG A 160      32.162 -19.845   1.107  1.00  1.47           H  
ATOM   2377 1HH2 ARG A 160      30.282 -16.858   0.991  1.00  1.47           H  
ATOM   2378 2HH2 ARG A 160      31.780 -17.651   1.576  1.00  1.47           H  
ATOM   2379  N   PRO A 161      25.425 -21.663   2.850  1.00  1.28           N  
ATOM   2380  CA  PRO A 161      24.260 -20.935   3.324  1.00  1.28           C  
ATOM   2381  C   PRO A 161      24.097 -19.681   2.502  1.00  1.28           C  
ATOM   2382  O   PRO A 161      25.086 -19.097   2.061  1.00  1.28           O  
ATOM   2383  CB  PRO A 161      24.596 -20.623   4.789  1.00  1.28           C  
ATOM   2384  CG  PRO A 161      26.112 -20.649   4.853  1.00  1.28           C  
ATOM   2385  CD  PRO A 161      26.539 -21.705   3.828  1.00  1.28           C  
ATOM   2386  HA  PRO A 161      23.375 -21.579   3.238  1.00  1.28           H  
ATOM   2387 1HB  PRO A 161      24.168 -19.644   5.062  1.00  1.28           H  
ATOM   2388 2HB  PRO A 161      24.122 -21.371   5.442  1.00  1.28           H  
ATOM   2389 1HG  PRO A 161      26.516 -19.648   4.623  1.00  1.28           H  
ATOM   2390 2HG  PRO A 161      26.445 -20.897   5.875  1.00  1.28           H  
ATOM   2391 1HD  PRO A 161      27.480 -21.373   3.395  1.00  1.28           H  
ATOM   2392 2HD  PRO A 161      26.614 -22.710   4.295  1.00  1.28           H  
ATOM   2393  N   LYS A 162      22.858 -19.246   2.335  1.00  1.10           N  
ATOM   2394  CA  LYS A 162      22.588 -18.059   1.534  1.00  1.10           C  
ATOM   2395  C   LYS A 162      21.626 -17.120   2.227  1.00  1.10           C  
ATOM   2396  O   LYS A 162      20.777 -17.554   2.987  1.00  1.10           O  
ATOM   2397  CB  LYS A 162      22.014 -18.497   0.181  1.00  1.10           C  
ATOM   2398  CG  LYS A 162      22.963 -19.384  -0.612  1.00  1.10           C  
ATOM   2399  CD  LYS A 162      22.425 -19.792  -1.949  1.00  1.10           C  
ATOM   2400  CE  LYS A 162      23.439 -20.704  -2.644  1.00  1.10           C  
ATOM   2401  NZ  LYS A 162      23.572 -22.050  -1.962  1.00  1.10           N  
ATOM   2402  H   LYS A 162      22.097 -19.783   2.750  1.00  1.10           H  
ATOM   2403  HA  LYS A 162      23.524 -17.522   1.375  1.00  1.10           H  
ATOM   2404 1HB  LYS A 162      21.094 -19.054   0.339  1.00  1.10           H  
ATOM   2405 2HB  LYS A 162      21.766 -17.620  -0.418  1.00  1.10           H  
ATOM   2406 1HG  LYS A 162      23.922 -18.875  -0.740  1.00  1.10           H  
ATOM   2407 2HG  LYS A 162      23.138 -20.296  -0.054  1.00  1.10           H  
ATOM   2408 1HD  LYS A 162      21.481 -20.325  -1.822  1.00  1.10           H  
ATOM   2409 2HD  LYS A 162      22.246 -18.908  -2.566  1.00  1.10           H  
ATOM   2410 1HE  LYS A 162      23.131 -20.864  -3.669  1.00  1.10           H  
ATOM   2411 2HE  LYS A 162      24.412 -20.211  -2.640  1.00  1.10           H  
ATOM   2412 1HZ  LYS A 162      24.243 -22.609  -2.458  1.00  1.10           H  
ATOM   2413 2HZ  LYS A 162      23.882 -21.974  -0.958  1.00  1.10           H  
ATOM   2414 3HZ  LYS A 162      22.683 -22.513  -1.984  1.00  1.10           H  
ATOM   2415  N   GLY A 163      21.753 -15.823   1.992  1.00  0.94           N  
ATOM   2416  CA  GLY A 163      20.775 -14.888   2.549  1.00  0.94           C  
ATOM   2417  C   GLY A 163      19.593 -14.630   1.597  1.00  0.94           C  
ATOM   2418  O   GLY A 163      19.785 -14.252   0.445  1.00  0.94           O  
ATOM   2419  H   GLY A 163      22.505 -15.487   1.406  1.00  0.94           H  
ATOM   2420 1HA  GLY A 163      20.407 -15.256   3.502  1.00  0.94           H  
ATOM   2421 2HA  GLY A 163      21.286 -13.955   2.754  1.00  0.94           H  
ATOM   2422  N   ALA A 164      18.371 -14.750   2.096  1.00  0.83           N  
ATOM   2423  CA  ALA A 164      17.147 -14.495   1.335  1.00  0.83           C  
ATOM   2424  C   ALA A 164      16.663 -13.075   1.577  1.00  0.83           C  
ATOM   2425  O   ALA A 164      16.448 -12.677   2.727  1.00  0.83           O  
ATOM   2426  CB  ALA A 164      16.078 -15.488   1.740  1.00  0.83           C  
ATOM   2427  H   ALA A 164      18.278 -15.062   3.048  1.00  0.83           H  
ATOM   2428  HA  ALA A 164      17.359 -14.603   0.273  1.00  0.83           H  
ATOM   2429 1HB  ALA A 164      15.173 -15.298   1.175  1.00  0.83           H  
ATOM   2430 2HB  ALA A 164      16.427 -16.502   1.548  1.00  0.83           H  
ATOM   2431 3HB  ALA A 164      15.875 -15.367   2.800  1.00  0.83           H  
ATOM   2432  N   MET A 165      16.495 -12.293   0.512  1.00  0.76           N  
ATOM   2433  CA  MET A 165      16.084 -10.905   0.692  1.00  0.76           C  
ATOM   2434  C   MET A 165      14.592 -10.706   0.841  1.00  0.76           C  
ATOM   2435  O   MET A 165      13.815 -10.855  -0.116  1.00  0.76           O  
ATOM   2436  CB  MET A 165      16.532 -10.055  -0.478  1.00  0.76           C  
ATOM   2437  CG  MET A 165      17.986  -9.913  -0.649  1.00  0.76           C  
ATOM   2438  SD  MET A 165      18.386  -8.885  -2.050  1.00  0.76           S  
ATOM   2439  CE  MET A 165      17.936  -9.966  -3.397  1.00  0.76           C  
ATOM   2440  H   MET A 165      16.675 -12.639  -0.431  1.00  0.76           H  
ATOM   2441  HA  MET A 165      16.550 -10.526   1.602  1.00  0.76           H  
ATOM   2442 1HB  MET A 165      16.137 -10.481  -1.400  1.00  0.76           H  
ATOM   2443 2HB  MET A 165      16.109  -9.061  -0.375  1.00  0.76           H  
ATOM   2444 1HG  MET A 165      18.398  -9.455   0.235  1.00  0.76           H  
ATOM   2445 2HG  MET A 165      18.436 -10.896  -0.789  1.00  0.76           H  
ATOM   2446 1HE  MET A 165      18.128  -9.469  -4.343  1.00  0.76           H  
ATOM   2447 2HE  MET A 165      18.534 -10.871  -3.343  1.00  0.76           H  
ATOM   2448 3HE  MET A 165      16.879 -10.222  -3.326  1.00  0.76           H  
ATOM   2449  N   LEU A 166      14.198 -10.308   2.041  1.00  0.72           N  
ATOM   2450  CA  LEU A 166      12.809 -10.062   2.343  1.00  0.72           C  
ATOM   2451  C   LEU A 166      12.647  -8.548   2.437  1.00  0.72           C  
ATOM   2452  O   LEU A 166      13.484  -7.863   3.043  1.00  0.72           O  
ATOM   2453  CB  LEU A 166      12.450 -10.798   3.642  1.00  0.72           C  
ATOM   2454  CG  LEU A 166      12.710 -12.368   3.576  1.00  0.72           C  
ATOM   2455  CD1 LEU A 166      12.429 -13.019   4.932  1.00  0.72           C  
ATOM   2456  CD2 LEU A 166      11.823 -12.991   2.475  1.00  0.72           C  
ATOM   2457  H   LEU A 166      14.883 -10.198   2.793  1.00  0.72           H  
ATOM   2458  HA  LEU A 166      12.183 -10.437   1.532  1.00  0.72           H  
ATOM   2459 1HB  LEU A 166      13.057 -10.389   4.454  1.00  0.72           H  
ATOM   2460 2HB  LEU A 166      11.398 -10.628   3.870  1.00  0.72           H  
ATOM   2461  HG  LEU A 166      13.762 -12.546   3.336  1.00  0.72           H  
ATOM   2462 1HD1 LEU A 166      12.629 -14.094   4.864  1.00  0.72           H  
ATOM   2463 2HD1 LEU A 166      13.078 -12.577   5.687  1.00  0.72           H  
ATOM   2464 3HD1 LEU A 166      11.387 -12.861   5.205  1.00  0.72           H  
ATOM   2465 1HD2 LEU A 166      12.013 -14.067   2.413  1.00  0.72           H  
ATOM   2466 2HD2 LEU A 166      10.770 -12.824   2.708  1.00  0.72           H  
ATOM   2467 3HD2 LEU A 166      12.059 -12.527   1.527  1.00  0.72           H  
ATOM   2468  N   THR A 167      11.571  -8.035   1.856  1.00  0.71           N  
ATOM   2469  CA  THR A 167      11.292  -6.605   1.855  1.00  0.71           C  
ATOM   2470  C   THR A 167      10.345  -6.195   2.948  1.00  0.71           C  
ATOM   2471  O   THR A 167       9.701  -7.042   3.576  1.00  0.71           O  
ATOM   2472  CB  THR A 167      10.731  -6.156   0.491  1.00  0.71           C  
ATOM   2473  OG1 THR A 167       9.462  -6.802   0.240  1.00  0.71           O  
ATOM   2474  CG2 THR A 167      11.697  -6.505  -0.603  1.00  0.71           C  
ATOM   2475  H   THR A 167      10.936  -8.657   1.379  1.00  0.71           H  
ATOM   2476  HA  THR A 167      12.207  -6.073   2.034  1.00  0.71           H  
ATOM   2477  HB  THR A 167      10.583  -5.085   0.495  1.00  0.71           H  
ATOM   2478  HG1 THR A 167       9.057  -6.398  -0.539  1.00  0.71           H  
ATOM   2479 1HG2 THR A 167      11.287  -6.174  -1.555  1.00  0.71           H  
ATOM   2480 2HG2 THR A 167      12.640  -6.008  -0.432  1.00  0.71           H  
ATOM   2481 3HG2 THR A 167      11.851  -7.579  -0.618  1.00  0.71           H  
ATOM   2482  N   HIS A 168      10.227  -4.885   3.141  1.00  0.71           N  
ATOM   2483  CA  HIS A 168       9.300  -4.364   4.137  1.00  0.71           C  
ATOM   2484  C   HIS A 168       7.899  -4.800   3.777  1.00  0.71           C  
ATOM   2485  O   HIS A 168       7.124  -5.192   4.646  1.00  0.71           O  
ATOM   2486  CB  HIS A 168       9.398  -2.845   4.217  1.00  0.71           C  
ATOM   2487  CG  HIS A 168      10.587  -2.397   4.916  1.00  0.71           C  
ATOM   2488  ND1 HIS A 168      10.674  -2.341   6.298  1.00  0.71           N  
ATOM   2489  CD2 HIS A 168      11.788  -2.023   4.445  1.00  0.71           C  
ATOM   2490  CE1 HIS A 168      11.899  -1.923   6.626  1.00  0.71           C  
ATOM   2491  NE2 HIS A 168      12.580  -1.738   5.527  1.00  0.71           N  
ATOM   2492  H   HIS A 168      10.817  -4.261   2.579  1.00  0.71           H  
ATOM   2493  HA  HIS A 168       9.541  -4.775   5.117  1.00  0.71           H  
ATOM   2494 1HB  HIS A 168       9.453  -2.441   3.212  1.00  0.71           H  
ATOM   2495 2HB  HIS A 168       8.519  -2.440   4.693  1.00  0.71           H  
ATOM   2496  HD2 HIS A 168      12.080  -1.970   3.402  1.00  0.71           H  
ATOM   2497  HE1 HIS A 168      12.291  -1.769   7.618  1.00  0.71           H  
ATOM   2498  HE2 HIS A 168      13.546  -1.432   5.464  1.00  0.71           H  
ATOM   2499  N   GLY A 169       7.591  -4.772   2.492  1.00  0.72           N  
ATOM   2500  CA  GLY A 169       6.326  -5.212   1.956  1.00  0.72           C  
ATOM   2501  C   GLY A 169       6.097  -6.674   2.273  1.00  0.72           C  
ATOM   2502  O   GLY A 169       5.052  -7.019   2.817  1.00  0.72           O  
ATOM   2503  H   GLY A 169       8.266  -4.408   1.835  1.00  0.72           H  
ATOM   2504 1HA  GLY A 169       5.517  -4.611   2.369  1.00  0.72           H  
ATOM   2505 2HA  GLY A 169       6.324  -5.066   0.876  1.00  0.72           H  
ATOM   2506  N   ASN A 170       7.071  -7.543   1.962  1.00  0.74           N  
ATOM   2507  CA  ASN A 170       6.870  -8.973   2.202  1.00  0.74           C  
ATOM   2508  C   ASN A 170       6.648  -9.252   3.686  1.00  0.74           C  
ATOM   2509  O   ASN A 170       5.798 -10.066   4.059  1.00  0.74           O  
ATOM   2510  CB  ASN A 170       8.085  -9.783   1.789  1.00  0.74           C  
ATOM   2511  CG  ASN A 170       8.353  -9.826   0.321  1.00  0.74           C  
ATOM   2512  OD1 ASN A 170       7.850  -9.034  -0.491  1.00  0.74           O  
ATOM   2513  ND2 ASN A 170       9.136 -10.782  -0.045  1.00  0.74           N  
ATOM   2514  H   ASN A 170       7.934  -7.219   1.526  1.00  0.74           H  
ATOM   2515  HA  ASN A 170       5.987  -9.306   1.654  1.00  0.74           H  
ATOM   2516 1HB  ASN A 170       8.964  -9.379   2.289  1.00  0.74           H  
ATOM   2517 2HB  ASN A 170       7.961 -10.810   2.138  1.00  0.74           H  
ATOM   2518 1HD2 ASN A 170       9.311 -10.938  -1.028  1.00  0.74           H  
ATOM   2519 2HD2 ASN A 170       9.507 -11.413   0.635  1.00  0.74           H  
ATOM   2520  N   LEU A 171       7.395  -8.545   4.540  1.00  0.75           N  
ATOM   2521  CA  LEU A 171       7.302  -8.716   5.980  1.00  0.75           C  
ATOM   2522  C   LEU A 171       5.962  -8.200   6.470  1.00  0.75           C  
ATOM   2523  O   LEU A 171       5.305  -8.841   7.293  1.00  0.75           O  
ATOM   2524  CB  LEU A 171       8.475  -8.018   6.678  1.00  0.75           C  
ATOM   2525  CG  LEU A 171       8.548  -8.170   8.191  1.00  0.75           C  
ATOM   2526  CD1 LEU A 171       8.610  -9.656   8.538  1.00  0.75           C  
ATOM   2527  CD2 LEU A 171       9.793  -7.431   8.685  1.00  0.75           C  
ATOM   2528  H   LEU A 171       8.081  -7.886   4.172  1.00  0.75           H  
ATOM   2529  HA  LEU A 171       7.361  -9.779   6.205  1.00  0.75           H  
ATOM   2530 1HB  LEU A 171       9.403  -8.402   6.254  1.00  0.75           H  
ATOM   2531 2HB  LEU A 171       8.421  -6.951   6.450  1.00  0.75           H  
ATOM   2532  HG  LEU A 171       7.664  -7.749   8.655  1.00  0.75           H  
ATOM   2533 1HD1 LEU A 171       8.667  -9.787   9.604  1.00  0.75           H  
ATOM   2534 2HD1 LEU A 171       7.712 -10.153   8.164  1.00  0.75           H  
ATOM   2535 3HD1 LEU A 171       9.490 -10.098   8.074  1.00  0.75           H  
ATOM   2536 1HD2 LEU A 171       9.886  -7.523   9.752  1.00  0.75           H  
ATOM   2537 2HD2 LEU A 171      10.677  -7.859   8.217  1.00  0.75           H  
ATOM   2538 3HD2 LEU A 171       9.715  -6.379   8.415  1.00  0.75           H  
ATOM   2539  N   THR A 172       5.541  -7.050   5.945  1.00  0.77           N  
ATOM   2540  CA  THR A 172       4.275  -6.459   6.315  1.00  0.77           C  
ATOM   2541  C   THR A 172       3.164  -7.420   5.950  1.00  0.77           C  
ATOM   2542  O   THR A 172       2.322  -7.738   6.784  1.00  0.77           O  
ATOM   2543  CB  THR A 172       4.047  -5.134   5.563  1.00  0.77           C  
ATOM   2544  OG1 THR A 172       5.074  -4.200   5.892  1.00  0.77           O  
ATOM   2545  CG2 THR A 172       2.707  -4.550   5.907  1.00  0.77           C  
ATOM   2546  H   THR A 172       6.124  -6.554   5.277  1.00  0.77           H  
ATOM   2547  HA  THR A 172       4.252  -6.288   7.388  1.00  0.77           H  
ATOM   2548  HB  THR A 172       4.079  -5.323   4.493  1.00  0.77           H  
ATOM   2549  HG1 THR A 172       5.932  -4.586   5.630  1.00  0.77           H  
ATOM   2550 1HG2 THR A 172       2.573  -3.632   5.355  1.00  0.77           H  
ATOM   2551 2HG2 THR A 172       1.922  -5.256   5.639  1.00  0.77           H  
ATOM   2552 3HG2 THR A 172       2.659  -4.341   6.976  1.00  0.77           H  
ATOM   2553  N   TRP A 173       3.193  -7.945   4.722  1.00  0.78           N  
ATOM   2554  CA  TRP A 173       2.156  -8.861   4.278  1.00  0.78           C  
ATOM   2555  C   TRP A 173       2.153 -10.125   5.104  1.00  0.78           C  
ATOM   2556  O   TRP A 173       1.093 -10.624   5.477  1.00  0.78           O  
ATOM   2557  CB  TRP A 173       2.344  -9.249   2.814  1.00  0.78           C  
ATOM   2558  CG  TRP A 173       1.921  -8.204   1.828  1.00  0.78           C  
ATOM   2559  CD1 TRP A 173       2.707  -7.534   0.939  1.00  0.78           C  
ATOM   2560  CD2 TRP A 173       0.581  -7.710   1.627  1.00  0.78           C  
ATOM   2561  NE1 TRP A 173       1.945  -6.672   0.191  1.00  0.78           N  
ATOM   2562  CE2 TRP A 173       0.643  -6.771   0.596  1.00  0.78           C  
ATOM   2563  CE3 TRP A 173      -0.651  -7.986   2.228  1.00  0.78           C  
ATOM   2564  CZ2 TRP A 173      -0.481  -6.116   0.141  1.00  0.78           C  
ATOM   2565  CZ3 TRP A 173      -1.774  -7.315   1.775  1.00  0.78           C  
ATOM   2566  CH2 TRP A 173      -1.693  -6.412   0.759  1.00  0.78           C  
ATOM   2567  H   TRP A 173       3.929  -7.670   4.075  1.00  0.78           H  
ATOM   2568  HA  TRP A 173       1.191  -8.370   4.387  1.00  0.78           H  
ATOM   2569 1HB  TRP A 173       3.401  -9.469   2.637  1.00  0.78           H  
ATOM   2570 2HB  TRP A 173       1.786 -10.163   2.606  1.00  0.78           H  
ATOM   2571  HD1 TRP A 173       3.779  -7.676   0.824  1.00  0.78           H  
ATOM   2572  HE1 TRP A 173       2.286  -6.069  -0.543  1.00  0.78           H  
ATOM   2573  HE3 TRP A 173      -0.725  -8.715   3.038  1.00  0.78           H  
ATOM   2574  HZ2 TRP A 173      -0.439  -5.384  -0.666  1.00  0.78           H  
ATOM   2575  HZ3 TRP A 173      -2.726  -7.524   2.247  1.00  0.78           H  
ATOM   2576  HH2 TRP A 173      -2.599  -5.905   0.429  1.00  0.78           H  
ATOM   2577  N   ASN A 174       3.338 -10.629   5.437  1.00  0.80           N  
ATOM   2578  CA  ASN A 174       3.433 -11.827   6.238  1.00  0.80           C  
ATOM   2579  C   ASN A 174       2.772 -11.577   7.580  1.00  0.80           C  
ATOM   2580  O   ASN A 174       1.934 -12.361   8.031  1.00  0.80           O  
ATOM   2581  CB  ASN A 174       4.882 -12.226   6.413  1.00  0.80           C  
ATOM   2582  CG  ASN A 174       5.034 -13.529   7.047  1.00  0.80           C  
ATOM   2583  OD1 ASN A 174       5.397 -13.634   8.220  1.00  0.80           O  
ATOM   2584  ND2 ASN A 174       4.767 -14.540   6.278  1.00  0.80           N  
ATOM   2585  H   ASN A 174       4.196 -10.198   5.096  1.00  0.80           H  
ATOM   2586  HA  ASN A 174       2.892 -12.632   5.741  1.00  0.80           H  
ATOM   2587 1HB  ASN A 174       5.371 -12.249   5.438  1.00  0.80           H  
ATOM   2588 2HB  ASN A 174       5.394 -11.477   7.016  1.00  0.80           H  
ATOM   2589 1HD2 ASN A 174       4.833 -15.490   6.609  1.00  0.80           H  
ATOM   2590 2HD2 ASN A 174       4.483 -14.384   5.335  1.00  0.80           H  
ATOM   2591  N   CYS A 175       3.111 -10.451   8.205  1.00  0.81           N  
ATOM   2592  CA  CYS A 175       2.567 -10.136   9.508  1.00  0.81           C  
ATOM   2593  C   CYS A 175       1.052  -9.984   9.422  1.00  0.81           C  
ATOM   2594  O   CYS A 175       0.322 -10.485  10.280  1.00  0.81           O  
ATOM   2595  CB  CYS A 175       3.165  -8.840  10.017  1.00  0.81           C  
ATOM   2596  SG  CYS A 175       4.935  -8.939  10.406  1.00  0.81           S  
ATOM   2597  H   CYS A 175       3.796  -9.823   7.786  1.00  0.81           H  
ATOM   2598  HA  CYS A 175       2.815 -10.946  10.191  1.00  0.81           H  
ATOM   2599 1HB  CYS A 175       3.016  -8.043   9.287  1.00  0.81           H  
ATOM   2600 2HB  CYS A 175       2.643  -8.579  10.907  1.00  0.81           H  
ATOM   2601  HG  CYS A 175       5.319  -9.031   9.104  1.00  0.81           H  
ATOM   2602  N   VAL A 176       0.569  -9.349   8.351  1.00  0.83           N  
ATOM   2603  CA  VAL A 176      -0.863  -9.188   8.155  1.00  0.83           C  
ATOM   2604  C   VAL A 176      -1.541 -10.530   8.038  1.00  0.83           C  
ATOM   2605  O   VAL A 176      -2.568 -10.756   8.674  1.00  0.83           O  
ATOM   2606  CB  VAL A 176      -1.173  -8.357   6.892  1.00  0.83           C  
ATOM   2607  CG1 VAL A 176      -2.662  -8.429   6.568  1.00  0.83           C  
ATOM   2608  CG2 VAL A 176      -0.787  -6.889   7.128  1.00  0.83           C  
ATOM   2609  H   VAL A 176       1.213  -8.946   7.671  1.00  0.83           H  
ATOM   2610  HA  VAL A 176      -1.269  -8.664   9.019  1.00  0.83           H  
ATOM   2611  HB  VAL A 176      -0.616  -8.763   6.052  1.00  0.83           H  
ATOM   2612 1HG1 VAL A 176      -2.864  -7.845   5.670  1.00  0.83           H  
ATOM   2613 2HG1 VAL A 176      -2.945  -9.469   6.392  1.00  0.83           H  
ATOM   2614 3HG1 VAL A 176      -3.238  -8.030   7.401  1.00  0.83           H  
ATOM   2615 1HG2 VAL A 176      -1.001  -6.308   6.231  1.00  0.83           H  
ATOM   2616 2HG2 VAL A 176      -1.364  -6.496   7.963  1.00  0.83           H  
ATOM   2617 3HG2 VAL A 176       0.255  -6.808   7.360  1.00  0.83           H  
ATOM   2618  N   ASN A 177      -0.972 -11.436   7.256  1.00  0.86           N  
ATOM   2619  CA  ASN A 177      -1.584 -12.734   7.065  1.00  0.86           C  
ATOM   2620  C   ASN A 177      -1.725 -13.454   8.389  1.00  0.86           C  
ATOM   2621  O   ASN A 177      -2.784 -14.005   8.694  1.00  0.86           O  
ATOM   2622  CB  ASN A 177      -0.737 -13.536   6.123  1.00  0.86           C  
ATOM   2623  CG  ASN A 177      -0.829 -12.982   4.789  1.00  0.86           C  
ATOM   2624  OD1 ASN A 177      -1.780 -12.251   4.515  1.00  0.86           O  
ATOM   2625  ND2 ASN A 177       0.132 -13.282   3.954  1.00  0.86           N  
ATOM   2626  H   ASN A 177      -0.111 -11.204   6.756  1.00  0.86           H  
ATOM   2627  HA  ASN A 177      -2.582 -12.596   6.644  1.00  0.86           H  
ATOM   2628 1HB  ASN A 177       0.302 -13.520   6.447  1.00  0.86           H  
ATOM   2629 2HB  ASN A 177      -1.068 -14.570   6.115  1.00  0.86           H  
ATOM   2630 1HD2 ASN A 177       0.133 -12.915   3.021  1.00  0.86           H  
ATOM   2631 2HD2 ASN A 177       0.874 -13.879   4.248  1.00  0.86           H  
ATOM   2632  N   VAL A 178      -0.686 -13.356   9.213  1.00  0.90           N  
ATOM   2633  CA  VAL A 178      -0.683 -13.968  10.523  1.00  0.90           C  
ATOM   2634  C   VAL A 178      -1.758 -13.366  11.405  1.00  0.90           C  
ATOM   2635  O   VAL A 178      -2.359 -14.080  12.193  1.00  0.90           O  
ATOM   2636  CB  VAL A 178       0.692 -13.854  11.169  1.00  0.90           C  
ATOM   2637  CG1 VAL A 178       0.620 -14.312  12.628  1.00  0.90           C  
ATOM   2638  CG2 VAL A 178       1.675 -14.708  10.350  1.00  0.90           C  
ATOM   2639  H   VAL A 178       0.155 -12.869   8.893  1.00  0.90           H  
ATOM   2640  HA  VAL A 178      -0.903 -15.028  10.401  1.00  0.90           H  
ATOM   2641  HB  VAL A 178       1.015 -12.814  11.155  1.00  0.90           H  
ATOM   2642 1HG1 VAL A 178       1.588 -14.226  13.087  1.00  0.90           H  
ATOM   2643 2HG1 VAL A 178      -0.088 -13.684  13.166  1.00  0.90           H  
ATOM   2644 3HG1 VAL A 178       0.293 -15.348  12.674  1.00  0.90           H  
ATOM   2645 1HG2 VAL A 178       2.660 -14.628  10.749  1.00  0.90           H  
ATOM   2646 2HG2 VAL A 178       1.356 -15.749  10.363  1.00  0.90           H  
ATOM   2647 3HG2 VAL A 178       1.692 -14.356   9.329  1.00  0.90           H  
ATOM   2648  N   LEU A 179      -1.951 -12.048  11.312  1.00  0.95           N  
ATOM   2649  CA  LEU A 179      -2.982 -11.338  12.062  1.00  0.95           C  
ATOM   2650  C   LEU A 179      -4.419 -11.591  11.564  1.00  0.95           C  
ATOM   2651  O   LEU A 179      -5.361 -11.535  12.355  1.00  0.95           O  
ATOM   2652  CB  LEU A 179      -2.665  -9.848  12.060  1.00  0.95           C  
ATOM   2653  CG  LEU A 179      -1.441  -9.508  12.853  1.00  0.95           C  
ATOM   2654  CD1 LEU A 179      -1.111  -8.024  12.741  1.00  0.95           C  
ATOM   2655  CD2 LEU A 179      -1.720  -9.948  14.225  1.00  0.95           C  
ATOM   2656  H   LEU A 179      -1.356 -11.514  10.680  1.00  0.95           H  
ATOM   2657  HA  LEU A 179      -2.935 -11.688  13.091  1.00  0.95           H  
ATOM   2658 1HB  LEU A 179      -2.505  -9.529  11.032  1.00  0.95           H  
ATOM   2659 2HB  LEU A 179      -3.509  -9.302  12.471  1.00  0.95           H  
ATOM   2660  HG  LEU A 179      -0.587 -10.054  12.479  1.00  0.95           H  
ATOM   2661 1HD1 LEU A 179      -0.234  -7.810  13.331  1.00  0.95           H  
ATOM   2662 2HD1 LEU A 179      -0.916  -7.777  11.697  1.00  0.95           H  
ATOM   2663 3HD1 LEU A 179      -1.938  -7.432  13.103  1.00  0.95           H  
ATOM   2664 1HD2 LEU A 179      -0.875  -9.746  14.872  1.00  0.95           H  
ATOM   2665 2HD2 LEU A 179      -2.583  -9.436  14.584  1.00  0.95           H  
ATOM   2666 3HD2 LEU A 179      -1.925 -11.006  14.201  1.00  0.95           H  
ATOM   2667  N   VAL A 180      -4.600 -11.848  10.264  1.00  1.00           N  
ATOM   2668  CA  VAL A 180      -5.931 -12.182   9.741  1.00  1.00           C  
ATOM   2669  C   VAL A 180      -6.342 -13.548  10.297  1.00  1.00           C  
ATOM   2670  O   VAL A 180      -7.493 -13.775  10.684  1.00  1.00           O  
ATOM   2671  CB  VAL A 180      -5.959 -12.217   8.200  1.00  1.00           C  
ATOM   2672  CG1 VAL A 180      -7.287 -12.746   7.733  1.00  1.00           C  
ATOM   2673  CG2 VAL A 180      -5.756 -10.818   7.636  1.00  1.00           C  
ATOM   2674  H   VAL A 180      -3.799 -11.810   9.636  1.00  1.00           H  
ATOM   2675  HA  VAL A 180      -6.642 -11.433  10.084  1.00  1.00           H  
ATOM   2676  HB  VAL A 180      -5.171 -12.884   7.838  1.00  1.00           H  
ATOM   2677 1HG1 VAL A 180      -7.298 -12.768   6.650  1.00  1.00           H  
ATOM   2678 2HG1 VAL A 180      -7.435 -13.752   8.125  1.00  1.00           H  
ATOM   2679 3HG1 VAL A 180      -8.083 -12.095   8.088  1.00  1.00           H  
ATOM   2680 1HG2 VAL A 180      -5.775 -10.862   6.546  1.00  1.00           H  
ATOM   2681 2HG2 VAL A 180      -6.551 -10.165   7.990  1.00  1.00           H  
ATOM   2682 3HG2 VAL A 180      -4.809 -10.430   7.959  1.00  1.00           H  
ATOM   2683  N   GLU A 181      -5.368 -14.447  10.301  1.00  1.03           N  
ATOM   2684  CA  GLU A 181      -5.432 -15.809  10.806  1.00  1.03           C  
ATOM   2685  C   GLU A 181      -4.970 -15.774  12.263  1.00  1.03           C  
ATOM   2686  O   GLU A 181      -4.805 -14.696  12.820  1.00  1.03           O  
ATOM   2687  CB  GLU A 181      -4.543 -16.713   9.956  1.00  1.03           C  
ATOM   2688  CG  GLU A 181      -4.982 -16.787   8.512  1.00  1.03           C  
ATOM   2689  CD  GLU A 181      -4.068 -17.583   7.686  1.00  1.03           C  
ATOM   2690  OE1 GLU A 181      -3.033 -17.921   8.178  1.00  1.03           O  
ATOM   2691  OE2 GLU A 181      -4.386 -17.857   6.556  1.00  1.03           O  
ATOM   2692  H   GLU A 181      -4.467 -14.157   9.913  1.00  1.03           H  
ATOM   2693  HA  GLU A 181      -6.463 -16.162  10.768  1.00  1.03           H  
ATOM   2694 1HB  GLU A 181      -3.515 -16.340   9.983  1.00  1.03           H  
ATOM   2695 2HB  GLU A 181      -4.540 -17.723  10.361  1.00  1.03           H  
ATOM   2696 1HG  GLU A 181      -5.977 -17.224   8.468  1.00  1.03           H  
ATOM   2697 2HG  GLU A 181      -5.036 -15.771   8.114  1.00  1.03           H  
ATOM   2698  N   THR A 182      -4.901 -16.925  12.938  1.00  1.03           N  
ATOM   2699  CA  THR A 182      -4.380 -17.040  14.326  1.00  1.03           C  
ATOM   2700  C   THR A 182      -5.269 -16.451  15.450  1.00  1.03           C  
ATOM   2701  O   THR A 182      -5.433 -17.090  16.485  1.00  1.03           O  
ATOM   2702  CB  THR A 182      -2.963 -16.432  14.452  1.00  1.03           C  
ATOM   2703  OG1 THR A 182      -2.079 -17.067  13.517  1.00  1.03           O  
ATOM   2704  CG2 THR A 182      -2.431 -16.701  15.858  1.00  1.03           C  
ATOM   2705  H   THR A 182      -5.133 -17.772  12.443  1.00  1.03           H  
ATOM   2706  HA  THR A 182      -4.278 -18.104  14.539  1.00  1.03           H  
ATOM   2707  HB  THR A 182      -2.976 -15.361  14.284  1.00  1.03           H  
ATOM   2708  HG1 THR A 182      -2.094 -16.558  12.686  1.00  1.03           H  
ATOM   2709 1HG2 THR A 182      -1.426 -16.291  15.946  1.00  1.03           H  
ATOM   2710 2HG2 THR A 182      -3.090 -16.229  16.588  1.00  1.03           H  
ATOM   2711 3HG2 THR A 182      -2.402 -17.772  16.040  1.00  1.03           H  
ATOM   2712  N   ASP A 183      -5.837 -15.257  15.234  1.00  1.00           N  
ATOM   2713  CA  ASP A 183      -6.654 -14.493  16.186  1.00  1.00           C  
ATOM   2714  C   ASP A 183      -5.841 -13.844  17.312  1.00  1.00           C  
ATOM   2715  O   ASP A 183      -6.118 -14.043  18.493  1.00  1.00           O  
ATOM   2716  CB  ASP A 183      -7.736 -15.403  16.800  1.00  1.00           C  
ATOM   2717  CG  ASP A 183      -8.967 -14.664  17.443  1.00  1.00           C  
ATOM   2718  OD1 ASP A 183      -9.275 -13.574  17.026  1.00  1.00           O  
ATOM   2719  OD2 ASP A 183      -9.602 -15.250  18.329  1.00  1.00           O  
ATOM   2720  H   ASP A 183      -5.629 -14.829  14.345  1.00  1.00           H  
ATOM   2721  HA  ASP A 183      -7.149 -13.695  15.631  1.00  1.00           H  
ATOM   2722 1HB  ASP A 183      -8.100 -16.099  16.045  1.00  1.00           H  
ATOM   2723 2HB  ASP A 183      -7.279 -15.989  17.587  1.00  1.00           H  
ATOM   2724  N   LEU A 184      -4.842 -13.048  16.924  1.00  0.94           N  
ATOM   2725  CA  LEU A 184      -4.018 -12.282  17.861  1.00  0.94           C  
ATOM   2726  C   LEU A 184      -4.708 -10.970  18.242  1.00  0.94           C  
ATOM   2727  O   LEU A 184      -5.498 -10.427  17.469  1.00  0.94           O  
ATOM   2728  CB  LEU A 184      -2.643 -12.006  17.255  1.00  0.94           C  
ATOM   2729  CG  LEU A 184      -1.858 -13.262  16.919  1.00  0.94           C  
ATOM   2730  CD1 LEU A 184      -0.513 -12.925  16.288  1.00  0.94           C  
ATOM   2731  CD2 LEU A 184      -1.675 -14.052  18.168  1.00  0.94           C  
ATOM   2732  H   LEU A 184      -4.668 -12.958  15.932  1.00  0.94           H  
ATOM   2733  HA  LEU A 184      -3.886 -12.874  18.766  1.00  0.94           H  
ATOM   2734 1HB  LEU A 184      -2.785 -11.444  16.350  1.00  0.94           H  
ATOM   2735 2HB  LEU A 184      -2.058 -11.404  17.955  1.00  0.94           H  
ATOM   2736  HG  LEU A 184      -2.421 -13.845  16.199  1.00  0.94           H  
ATOM   2737 1HD1 LEU A 184       0.023 -13.850  16.054  1.00  0.94           H  
ATOM   2738 2HD1 LEU A 184      -0.661 -12.376  15.385  1.00  0.94           H  
ATOM   2739 3HD1 LEU A 184       0.082 -12.331  16.984  1.00  0.94           H  
ATOM   2740 1HD2 LEU A 184      -1.139 -14.947  17.914  1.00  0.94           H  
ATOM   2741 2HD2 LEU A 184      -1.106 -13.472  18.896  1.00  0.94           H  
ATOM   2742 3HD2 LEU A 184      -2.648 -14.311  18.592  1.00  0.94           H  
ATOM   2743  N   ALA A 185      -4.402 -10.453  19.428  1.00  0.87           N  
ATOM   2744  CA  ALA A 185      -5.021  -9.226  19.929  1.00  0.87           C  
ATOM   2745  C   ALA A 185      -4.110  -8.460  20.885  1.00  0.87           C  
ATOM   2746  O   ALA A 185      -3.098  -8.978  21.359  1.00  0.87           O  
ATOM   2747  CB  ALA A 185      -6.331  -9.559  20.633  1.00  0.87           C  
ATOM   2748  H   ALA A 185      -3.743 -10.942  20.017  1.00  0.87           H  
ATOM   2749  HA  ALA A 185      -5.228  -8.581  19.079  1.00  0.87           H  
ATOM   2750 1HB  ALA A 185      -6.810  -8.644  20.976  1.00  0.87           H  
ATOM   2751 2HB  ALA A 185      -6.995 -10.075  19.934  1.00  0.87           H  
ATOM   2752 3HB  ALA A 185      -6.138 -10.204  21.486  1.00  0.87           H  
ATOM   2753  N   SER A 186      -4.501  -7.226  21.198  1.00  0.79           N  
ATOM   2754  CA  SER A 186      -3.752  -6.352  22.108  1.00  0.79           C  
ATOM   2755  C   SER A 186      -3.622  -6.906  23.532  1.00  0.79           C  
ATOM   2756  O   SER A 186      -2.767  -6.476  24.302  1.00  0.79           O  
ATOM   2757  CB  SER A 186      -4.426  -4.994  22.174  1.00  0.79           C  
ATOM   2758  OG  SER A 186      -5.688  -5.082  22.788  1.00  0.79           O  
ATOM   2759  H   SER A 186      -5.340  -6.858  20.773  1.00  0.79           H  
ATOM   2760  HA  SER A 186      -2.749  -6.224  21.701  1.00  0.79           H  
ATOM   2761 1HB  SER A 186      -3.789  -4.306  22.732  1.00  0.79           H  
ATOM   2762 2HB  SER A 186      -4.540  -4.592  21.175  1.00  0.79           H  
ATOM   2763  HG  SER A 186      -5.539  -5.501  23.653  1.00  0.79           H  
ATOM   2764  N   ASP A 187      -4.480  -7.854  23.891  1.00  0.73           N  
ATOM   2765  CA  ASP A 187      -4.442  -8.445  25.219  1.00  0.73           C  
ATOM   2766  C   ASP A 187      -3.611  -9.730  25.266  1.00  0.73           C  
ATOM   2767  O   ASP A 187      -3.528 -10.375  26.314  1.00  0.73           O  
ATOM   2768  CB  ASP A 187      -5.858  -8.759  25.687  1.00  0.73           C  
ATOM   2769  CG  ASP A 187      -6.706  -7.510  25.860  1.00  0.73           C  
ATOM   2770  OD1 ASP A 187      -6.199  -6.523  26.337  1.00  0.73           O  
ATOM   2771  OD2 ASP A 187      -7.853  -7.549  25.493  1.00  0.73           O  
ATOM   2772  H   ASP A 187      -5.163  -8.176  23.222  1.00  0.73           H  
ATOM   2773  HA  ASP A 187      -3.995  -7.727  25.905  1.00  0.73           H  
ATOM   2774 1HB  ASP A 187      -6.338  -9.417  24.959  1.00  0.73           H  
ATOM   2775 2HB  ASP A 187      -5.817  -9.295  26.636  1.00  0.73           H  
ATOM   2776  N   GLU A 188      -3.010 -10.115  24.140  1.00  0.68           N  
ATOM   2777  CA  GLU A 188      -2.248 -11.355  24.097  1.00  0.68           C  
ATOM   2778  C   GLU A 188      -0.820 -11.188  24.601  1.00  0.68           C  
ATOM   2779  O   GLU A 188      -0.231 -10.099  24.517  1.00  0.68           O  
ATOM   2780  CB  GLU A 188      -2.249 -11.924  22.673  1.00  0.68           C  
ATOM   2781  CG  GLU A 188      -3.660 -12.262  22.165  1.00  0.68           C  
ATOM   2782  CD  GLU A 188      -4.323 -13.406  22.871  1.00  0.68           C  
ATOM   2783  OE1 GLU A 188      -3.737 -14.449  22.908  1.00  0.68           O  
ATOM   2784  OE2 GLU A 188      -5.398 -13.237  23.398  1.00  0.68           O  
ATOM   2785  H   GLU A 188      -3.079  -9.556  23.289  1.00  0.68           H  
ATOM   2786  HA  GLU A 188      -2.742 -12.078  24.747  1.00  0.68           H  
ATOM   2787 1HB  GLU A 188      -1.803 -11.202  21.988  1.00  0.68           H  
ATOM   2788 2HB  GLU A 188      -1.643 -12.830  22.637  1.00  0.68           H  
ATOM   2789 1HG  GLU A 188      -4.281 -11.383  22.271  1.00  0.68           H  
ATOM   2790 2HG  GLU A 188      -3.591 -12.510  21.116  1.00  0.68           H  
ATOM   2791  N   ARG A 189      -0.283 -12.290  25.121  1.00  0.66           N  
ATOM   2792  CA  ARG A 189       1.092 -12.358  25.606  1.00  0.66           C  
ATOM   2793  C   ARG A 189       1.767 -13.577  24.992  1.00  0.66           C  
ATOM   2794  O   ARG A 189       1.290 -14.707  25.166  1.00  0.66           O  
ATOM   2795  CB  ARG A 189       1.132 -12.438  27.129  1.00  0.66           C  
ATOM   2796  CG  ARG A 189       0.580 -11.220  27.858  1.00  0.66           C  
ATOM   2797  CD  ARG A 189       0.766 -11.309  29.330  1.00  0.66           C  
ATOM   2798  NE  ARG A 189       0.191 -10.159  30.010  1.00  0.66           N  
ATOM   2799  CZ  ARG A 189       0.236  -9.940  31.340  1.00  0.66           C  
ATOM   2800  NH1 ARG A 189       0.846 -10.788  32.134  1.00  0.66           N  
ATOM   2801  NH2 ARG A 189      -0.337  -8.859  31.847  1.00  0.66           N  
ATOM   2802  H   ARG A 189      -0.853 -13.135  25.134  1.00  0.66           H  
ATOM   2803  HA  ARG A 189       1.621 -11.463  25.292  1.00  0.66           H  
ATOM   2804 1HB  ARG A 189       0.523 -13.276  27.452  1.00  0.66           H  
ATOM   2805 2HB  ARG A 189       2.141 -12.620  27.472  1.00  0.66           H  
ATOM   2806 1HG  ARG A 189       1.071 -10.326  27.500  1.00  0.66           H  
ATOM   2807 2HG  ARG A 189      -0.491 -11.144  27.661  1.00  0.66           H  
ATOM   2808 1HD  ARG A 189       0.277 -12.199  29.707  1.00  0.66           H  
ATOM   2809 2HD  ARG A 189       1.830 -11.354  29.566  1.00  0.66           H  
ATOM   2810  HE  ARG A 189      -0.290  -9.479  29.439  1.00  0.66           H  
ATOM   2811 1HH1 ARG A 189       1.303 -11.626  31.745  1.00  0.66           H  
ATOM   2812 2HH1 ARG A 189       0.878 -10.622  33.126  1.00  0.66           H  
ATOM   2813 1HH2 ARG A 189      -0.807  -8.203  31.238  1.00  0.66           H  
ATOM   2814 2HH2 ARG A 189      -0.305  -8.691  32.841  1.00  0.66           H  
ATOM   2815  N   ALA A 190       2.858 -13.350  24.259  1.00  0.65           N  
ATOM   2816  CA  ALA A 190       3.503 -14.452  23.558  1.00  0.65           C  
ATOM   2817  C   ALA A 190       4.880 -14.822  24.088  1.00  0.65           C  
ATOM   2818  O   ALA A 190       5.687 -13.937  24.345  1.00  0.65           O  
ATOM   2819  CB  ALA A 190       3.663 -14.084  22.090  1.00  0.65           C  
ATOM   2820  H   ALA A 190       3.210 -12.395  24.169  1.00  0.65           H  
ATOM   2821  HA  ALA A 190       2.855 -15.305  23.641  1.00  0.65           H  
ATOM   2822 1HB  ALA A 190       4.103 -14.933  21.570  1.00  0.65           H  
ATOM   2823 2HB  ALA A 190       2.690 -13.852  21.656  1.00  0.65           H  
ATOM   2824 3HB  ALA A 190       4.316 -13.216  21.994  1.00  0.65           H  
ATOM   2825  N   LEU A 191       5.191 -16.123  24.130  1.00  0.66           N  
ATOM   2826  CA  LEU A 191       6.558 -16.544  24.438  1.00  0.66           C  
ATOM   2827  C   LEU A 191       7.309 -16.886  23.177  1.00  0.66           C  
ATOM   2828  O   LEU A 191       6.826 -17.630  22.314  1.00  0.66           O  
ATOM   2829  CB  LEU A 191       6.653 -17.784  25.348  1.00  0.66           C  
ATOM   2830  CG  LEU A 191       6.180 -17.672  26.710  1.00  0.66           C  
ATOM   2831  CD1 LEU A 191       6.322 -19.000  27.445  1.00  0.66           C  
ATOM   2832  CD2 LEU A 191       6.937 -16.661  27.364  1.00  0.66           C  
ATOM   2833  H   LEU A 191       4.462 -16.807  23.942  1.00  0.66           H  
ATOM   2834  HA  LEU A 191       7.074 -15.722  24.930  1.00  0.66           H  
ATOM   2835 1HB  LEU A 191       6.091 -18.578  24.887  1.00  0.66           H  
ATOM   2836 2HB  LEU A 191       7.697 -18.094  25.391  1.00  0.66           H  
ATOM   2837  HG  LEU A 191       5.196 -17.378  26.684  1.00  0.66           H  
ATOM   2838 1HD1 LEU A 191       5.965 -18.890  28.464  1.00  0.66           H  
ATOM   2839 2HD1 LEU A 191       5.758 -19.767  26.951  1.00  0.66           H  
ATOM   2840 3HD1 LEU A 191       7.365 -19.291  27.469  1.00  0.66           H  
ATOM   2841 1HD2 LEU A 191       6.588 -16.508  28.378  1.00  0.66           H  
ATOM   2842 2HD2 LEU A 191       7.987 -16.919  27.376  1.00  0.66           H  
ATOM   2843 3HD2 LEU A 191       6.788 -15.817  26.793  1.00  0.66           H  
ATOM   2844  N   VAL A 192       8.544 -16.434  23.118  1.00  0.68           N  
ATOM   2845  CA  VAL A 192       9.390 -16.790  22.004  1.00  0.68           C  
ATOM   2846  C   VAL A 192      10.502 -17.724  22.447  1.00  0.68           C  
ATOM   2847  O   VAL A 192      11.471 -17.311  23.103  1.00  0.68           O  
ATOM   2848  CB  VAL A 192      10.005 -15.535  21.396  1.00  0.68           C  
ATOM   2849  CG1 VAL A 192      10.886 -15.907  20.242  1.00  0.68           C  
ATOM   2850  CG2 VAL A 192       8.941 -14.604  20.984  1.00  0.68           C  
ATOM   2851  H   VAL A 192       8.872 -15.791  23.842  1.00  0.68           H  
ATOM   2852  HA  VAL A 192       8.790 -17.295  21.245  1.00  0.68           H  
ATOM   2853  HB  VAL A 192      10.628 -15.066  22.138  1.00  0.68           H  
ATOM   2854 1HG1 VAL A 192      11.340 -15.030  19.835  1.00  0.68           H  
ATOM   2855 2HG1 VAL A 192      11.657 -16.576  20.606  1.00  0.68           H  
ATOM   2856 3HG1 VAL A 192      10.302 -16.406  19.470  1.00  0.68           H  
ATOM   2857 1HG2 VAL A 192       9.390 -13.720  20.583  1.00  0.68           H  
ATOM   2858 2HG2 VAL A 192       8.346 -15.084  20.236  1.00  0.68           H  
ATOM   2859 3HG2 VAL A 192       8.328 -14.343  21.847  1.00  0.68           H  
ATOM   2860  N   ALA A 193      10.340 -19.004  22.107  1.00  0.71           N  
ATOM   2861  CA  ALA A 193      11.311 -20.024  22.457  1.00  0.71           C  
ATOM   2862  C   ALA A 193      12.230 -20.222  21.251  1.00  0.71           C  
ATOM   2863  O   ALA A 193      13.444 -20.368  21.385  1.00  0.71           O  
ATOM   2864  CB  ALA A 193      10.604 -21.296  22.881  1.00  0.71           C  
ATOM   2865  H   ALA A 193       9.517 -19.293  21.573  1.00  0.71           H  
ATOM   2866  HA  ALA A 193      11.919 -19.667  23.287  1.00  0.71           H  
ATOM   2867 1HB  ALA A 193      11.323 -22.040  23.134  1.00  0.71           H  
ATOM   2868 2HB  ALA A 193       9.970 -21.089  23.746  1.00  0.71           H  
ATOM   2869 3HB  ALA A 193       9.990 -21.658  22.059  1.00  0.71           H  
ATOM   2870  N   ALA A 194      11.635 -20.198  20.056  1.00  0.76           N  
ATOM   2871  CA  ALA A 194      12.429 -20.304  18.832  1.00  0.76           C  
ATOM   2872  C   ALA A 194      13.322 -19.072  18.744  1.00  0.76           C  
ATOM   2873  O   ALA A 194      12.885 -18.002  19.147  1.00  0.76           O  
ATOM   2874  CB  ALA A 194      11.565 -20.368  17.603  1.00  0.76           C  
ATOM   2875  H   ALA A 194      10.619 -20.129  20.021  1.00  0.76           H  
ATOM   2876  HA  ALA A 194      13.015 -21.198  18.886  1.00  0.76           H  
ATOM   2877 1HB  ALA A 194      12.190 -20.431  16.715  1.00  0.76           H  
ATOM   2878 2HB  ALA A 194      10.919 -21.220  17.636  1.00  0.76           H  
ATOM   2879 3HB  ALA A 194      10.989 -19.466  17.575  1.00  0.76           H  
ATOM   2880  N   PRO A 195      14.538 -19.140  18.189  1.00  0.81           N  
ATOM   2881  CA  PRO A 195      15.404 -17.989  18.025  1.00  0.81           C  
ATOM   2882  C   PRO A 195      14.724 -16.873  17.255  1.00  0.81           C  
ATOM   2883  O   PRO A 195      14.109 -17.114  16.220  1.00  0.81           O  
ATOM   2884  CB  PRO A 195      16.568 -18.566  17.207  1.00  0.81           C  
ATOM   2885  CG  PRO A 195      16.597 -20.036  17.583  1.00  0.81           C  
ATOM   2886  CD  PRO A 195      15.134 -20.424  17.764  1.00  0.81           C  
ATOM   2887  HA  PRO A 195      15.742 -17.644  18.997  1.00  0.81           H  
ATOM   2888 1HB  PRO A 195      16.395 -18.402  16.133  1.00  0.81           H  
ATOM   2889 2HB  PRO A 195      17.502 -18.043  17.466  1.00  0.81           H  
ATOM   2890 1HG  PRO A 195      17.096 -20.623  16.794  1.00  0.81           H  
ATOM   2891 2HG  PRO A 195      17.185 -20.179  18.503  1.00  0.81           H  
ATOM   2892 1HD  PRO A 195      14.684 -20.785  16.829  1.00  0.81           H  
ATOM   2893 2HD  PRO A 195      15.105 -21.166  18.567  1.00  0.81           H  
ATOM   2894  N   LEU A 196      14.966 -15.629  17.689  1.00  0.85           N  
ATOM   2895  CA  LEU A 196      14.436 -14.421  17.032  1.00  0.85           C  
ATOM   2896  C   LEU A 196      15.007 -14.251  15.653  1.00  0.85           C  
ATOM   2897  O   LEU A 196      14.498 -13.486  14.836  1.00  0.85           O  
ATOM   2898  CB  LEU A 196      14.732 -13.151  17.807  1.00  0.85           C  
ATOM   2899  CG  LEU A 196      14.012 -12.965  19.063  1.00  0.85           C  
ATOM   2900  CD1 LEU A 196      14.521 -11.731  19.754  1.00  0.85           C  
ATOM   2901  CD2 LEU A 196      12.595 -12.805  18.718  1.00  0.85           C  
ATOM   2902  H   LEU A 196      15.503 -15.518  18.539  1.00  0.85           H  
ATOM   2903  HA  LEU A 196      13.363 -14.517  16.956  1.00  0.85           H  
ATOM   2904 1HB  LEU A 196      15.804 -13.089  18.002  1.00  0.85           H  
ATOM   2905 2HB  LEU A 196      14.441 -12.336  17.183  1.00  0.85           H  
ATOM   2906  HG  LEU A 196      14.149 -13.823  19.715  1.00  0.85           H  
ATOM   2907 1HD1 LEU A 196      13.977 -11.574  20.657  1.00  0.85           H  
ATOM   2908 2HD1 LEU A 196      15.571 -11.841  19.979  1.00  0.85           H  
ATOM   2909 3HD1 LEU A 196      14.376 -10.888  19.106  1.00  0.85           H  
ATOM   2910 1HD2 LEU A 196      12.013 -12.653  19.610  1.00  0.85           H  
ATOM   2911 2HD2 LEU A 196      12.485 -11.947  18.065  1.00  0.85           H  
ATOM   2912 3HD2 LEU A 196      12.246 -13.692  18.201  1.00  0.85           H  
ATOM   2913  N   PHE A 197      16.102 -14.939  15.437  1.00  0.89           N  
ATOM   2914  CA  PHE A 197      16.825 -14.958  14.205  1.00  0.89           C  
ATOM   2915  C   PHE A 197      15.991 -15.619  13.135  1.00  0.89           C  
ATOM   2916  O   PHE A 197      16.068 -15.239  11.978  1.00  0.89           O  
ATOM   2917  CB  PHE A 197      18.124 -15.701  14.428  1.00  0.89           C  
ATOM   2918  CG  PHE A 197      18.970 -14.917  15.334  1.00  0.89           C  
ATOM   2919  CD1 PHE A 197      18.647 -14.826  16.681  1.00  0.89           C  
ATOM   2920  CD2 PHE A 197      20.047 -14.235  14.871  1.00  0.89           C  
ATOM   2921  CE1 PHE A 197      19.402 -14.054  17.513  1.00  0.89           C  
ATOM   2922  CE2 PHE A 197      20.795 -13.464  15.698  1.00  0.89           C  
ATOM   2923  CZ  PHE A 197      20.480 -13.368  17.000  1.00  0.89           C  
ATOM   2924  H   PHE A 197      16.435 -15.514  16.194  1.00  0.89           H  
ATOM   2925  HA  PHE A 197      17.047 -13.942  13.897  1.00  0.89           H  
ATOM   2926 1HB  PHE A 197      17.937 -16.679  14.866  1.00  0.89           H  
ATOM   2927 2HB  PHE A 197      18.649 -15.838  13.481  1.00  0.89           H  
ATOM   2928  HD1 PHE A 197      17.785 -15.363  17.070  1.00  0.89           H  
ATOM   2929  HD2 PHE A 197      20.307 -14.309  13.828  1.00  0.89           H  
ATOM   2930  HE1 PHE A 197      19.153 -13.970  18.576  1.00  0.89           H  
ATOM   2931  HE2 PHE A 197      21.648 -12.920  15.311  1.00  0.89           H  
ATOM   2932  HZ  PHE A 197      21.079 -12.741  17.641  1.00  0.89           H  
ATOM   2933  N   HIS A 198      15.212 -16.639  13.494  1.00  0.92           N  
ATOM   2934  CA  HIS A 198      14.441 -17.330  12.484  1.00  0.92           C  
ATOM   2935  C   HIS A 198      13.337 -16.402  12.017  1.00  0.92           C  
ATOM   2936  O   HIS A 198      12.670 -15.749  12.833  1.00  0.92           O  
ATOM   2937  CB  HIS A 198      13.859 -18.650  12.995  1.00  0.92           C  
ATOM   2938  CG  HIS A 198      13.363 -19.575  11.886  1.00  0.92           C  
ATOM   2939  ND1 HIS A 198      12.168 -19.396  11.214  1.00  0.92           N  
ATOM   2940  CD2 HIS A 198      13.927 -20.689  11.355  1.00  0.92           C  
ATOM   2941  CE1 HIS A 198      12.028 -20.360  10.307  1.00  0.92           C  
ATOM   2942  NE2 HIS A 198      13.078 -21.155  10.380  1.00  0.92           N  
ATOM   2943  H   HIS A 198      15.104 -16.901  14.472  1.00  0.92           H  
ATOM   2944  HA  HIS A 198      15.069 -17.555  11.629  1.00  0.92           H  
ATOM   2945 1HB  HIS A 198      14.619 -19.180  13.571  1.00  0.92           H  
ATOM   2946 2HB  HIS A 198      13.029 -18.441  13.673  1.00  0.92           H  
ATOM   2947  HD2 HIS A 198      14.879 -21.134  11.648  1.00  0.92           H  
ATOM   2948  HE1 HIS A 198      11.183 -20.480   9.622  1.00  0.92           H  
ATOM   2949  HE2 HIS A 198      13.237 -21.979   9.813  1.00  0.92           H  
ATOM   2950  N   ALA A 199      13.079 -16.405  10.718  1.00  0.93           N  
ATOM   2951  CA  ALA A 199      12.041 -15.555  10.178  1.00  0.93           C  
ATOM   2952  C   ALA A 199      10.701 -15.816  10.847  1.00  0.93           C  
ATOM   2953  O   ALA A 199       9.918 -14.888  11.015  1.00  0.93           O  
ATOM   2954  CB  ALA A 199      11.906 -15.775   8.682  1.00  0.93           C  
ATOM   2955  H   ALA A 199      13.638 -16.975  10.100  1.00  0.93           H  
ATOM   2956  HA  ALA A 199      12.321 -14.520  10.370  1.00  0.93           H  
ATOM   2957 1HB  ALA A 199      11.143 -15.110   8.290  1.00  0.93           H  
ATOM   2958 2HB  ALA A 199      12.849 -15.561   8.198  1.00  0.93           H  
ATOM   2959 3HB  ALA A 199      11.623 -16.812   8.489  1.00  0.93           H  
ATOM   2960  N   ALA A 200      10.408 -17.069  11.212  1.00  0.92           N  
ATOM   2961  CA  ALA A 200       9.131 -17.381  11.843  1.00  0.92           C  
ATOM   2962  C   ALA A 200       8.959 -16.678  13.183  1.00  0.92           C  
ATOM   2963  O   ALA A 200       7.887 -16.153  13.482  1.00  0.92           O  
ATOM   2964  CB  ALA A 200       9.007 -18.870  12.022  1.00  0.92           C  
ATOM   2965  H   ALA A 200      11.084 -17.816  11.079  1.00  0.92           H  
ATOM   2966  HA  ALA A 200       8.335 -17.046  11.201  1.00  0.92           H  
ATOM   2967 1HB  ALA A 200       8.045 -19.073  12.445  1.00  0.92           H  
ATOM   2968 2HB  ALA A 200       9.087 -19.368  11.060  1.00  0.92           H  
ATOM   2969 3HB  ALA A 200       9.795 -19.226  12.681  1.00  0.92           H  
ATOM   2970  N   ALA A 201      10.019 -16.577  13.977  1.00  0.91           N  
ATOM   2971  CA  ALA A 201       9.886 -15.912  15.272  1.00  0.91           C  
ATOM   2972  C   ALA A 201       9.465 -14.476  15.056  1.00  0.91           C  
ATOM   2973  O   ALA A 201       8.705 -13.916  15.855  1.00  0.91           O  
ATOM   2974  CB  ALA A 201      11.171 -15.970  16.052  1.00  0.91           C  
ATOM   2975  H   ALA A 201      10.914 -16.955  13.691  1.00  0.91           H  
ATOM   2976  HA  ALA A 201       9.101 -16.409  15.839  1.00  0.91           H  
ATOM   2977 1HB  ALA A 201      11.038 -15.475  17.009  1.00  0.91           H  
ATOM   2978 2HB  ALA A 201      11.462 -17.006  16.220  1.00  0.91           H  
ATOM   2979 3HB  ALA A 201      11.947 -15.468  15.475  1.00  0.91           H  
ATOM   2980  N   LEU A 202       9.943 -13.875  13.969  1.00  0.88           N  
ATOM   2981  CA  LEU A 202       9.575 -12.498  13.723  1.00  0.88           C  
ATOM   2982  C   LEU A 202       8.227 -12.363  13.017  1.00  0.88           C  
ATOM   2983  O   LEU A 202       7.320 -11.694  13.517  1.00  0.88           O  
ATOM   2984  CB  LEU A 202      10.675 -11.813  12.909  1.00  0.88           C  
ATOM   2985  CG  LEU A 202      11.972 -11.717  13.629  1.00  0.88           C  
ATOM   2986  CD1 LEU A 202      12.994 -11.036  12.712  1.00  0.88           C  
ATOM   2987  CD2 LEU A 202      11.732 -10.994  14.972  1.00  0.88           C  
ATOM   2988  H   LEU A 202      10.587 -14.383  13.350  1.00  0.88           H  
ATOM   2989  HA  LEU A 202       9.508 -11.996  14.677  1.00  0.88           H  
ATOM   2990 1HB  LEU A 202      10.839 -12.388  11.996  1.00  0.88           H  
ATOM   2991 2HB  LEU A 202      10.360 -10.822  12.645  1.00  0.88           H  
ATOM   2992  HG  LEU A 202      12.346 -12.723  13.838  1.00  0.88           H  
ATOM   2993 1HD1 LEU A 202      13.943 -10.973  13.206  1.00  0.88           H  
ATOM   2994 2HD1 LEU A 202      13.102 -11.622  11.799  1.00  0.88           H  
ATOM   2995 3HD1 LEU A 202      12.652 -10.037  12.462  1.00  0.88           H  
ATOM   2996 1HD2 LEU A 202      12.648 -10.936  15.530  1.00  0.88           H  
ATOM   2997 2HD2 LEU A 202      11.349  -9.991  14.791  1.00  0.88           H  
ATOM   2998 3HD2 LEU A 202      11.008 -11.555  15.555  1.00  0.88           H  
ATOM   2999  N   GLY A 203       8.070 -13.056  11.894  1.00  0.84           N  
ATOM   3000  CA  GLY A 203       6.868 -12.998  11.066  1.00  0.84           C  
ATOM   3001  C   GLY A 203       5.594 -13.543  11.723  1.00  0.84           C  
ATOM   3002  O   GLY A 203       4.515 -12.991  11.520  1.00  0.84           O  
ATOM   3003  H   GLY A 203       8.830 -13.641  11.577  1.00  0.84           H  
ATOM   3004 1HA  GLY A 203       6.701 -11.967  10.757  1.00  0.84           H  
ATOM   3005 2HA  GLY A 203       7.062 -13.561  10.155  1.00  0.84           H  
ATOM   3006  N   MET A 204       5.718 -14.636  12.493  1.00  0.81           N  
ATOM   3007  CA  MET A 204       4.571 -15.280  13.133  1.00  0.81           C  
ATOM   3008  C   MET A 204       4.282 -14.815  14.549  1.00  0.81           C  
ATOM   3009  O   MET A 204       3.154 -14.953  15.026  1.00  0.81           O  
ATOM   3010  CB  MET A 204       4.763 -16.792  13.165  1.00  0.81           C  
ATOM   3011  CG  MET A 204       4.764 -17.490  11.810  1.00  0.81           C  
ATOM   3012  SD  MET A 204       5.174 -19.285  11.922  1.00  0.81           S  
ATOM   3013  CE  MET A 204       3.819 -20.003  12.861  1.00  0.81           C  
ATOM   3014  H   MET A 204       6.631 -15.059  12.643  1.00  0.81           H  
ATOM   3015  HA  MET A 204       3.696 -15.057  12.551  1.00  0.81           H  
ATOM   3016 1HB  MET A 204       5.677 -17.044  13.687  1.00  0.81           H  
ATOM   3017 2HB  MET A 204       3.949 -17.228  13.742  1.00  0.81           H  
ATOM   3018 1HG  MET A 204       3.785 -17.382  11.349  1.00  0.81           H  
ATOM   3019 2HG  MET A 204       5.500 -17.005  11.163  1.00  0.81           H  
ATOM   3020 1HE  MET A 204       3.980 -21.078  12.978  1.00  0.81           H  
ATOM   3021 2HE  MET A 204       3.778 -19.536  13.841  1.00  0.81           H  
ATOM   3022 3HE  MET A 204       2.878 -19.834  12.338  1.00  0.81           H  
ATOM   3023  N   VAL A 205       5.294 -14.318  15.253  1.00  0.78           N  
ATOM   3024  CA  VAL A 205       5.054 -13.998  16.646  1.00  0.78           C  
ATOM   3025  C   VAL A 205       5.338 -12.573  17.027  1.00  0.78           C  
ATOM   3026  O   VAL A 205       4.430 -11.837  17.433  1.00  0.78           O  
ATOM   3027  CB  VAL A 205       5.946 -14.852  17.545  1.00  0.78           C  
ATOM   3028  CG1 VAL A 205       5.672 -14.514  19.010  1.00  0.78           C  
ATOM   3029  CG2 VAL A 205       5.733 -16.213  17.260  1.00  0.78           C  
ATOM   3030  H   VAL A 205       6.207 -14.190  14.834  1.00  0.78           H  
ATOM   3031  HA  VAL A 205       4.009 -14.203  16.876  1.00  0.78           H  
ATOM   3032  HB  VAL A 205       6.981 -14.626  17.359  1.00  0.78           H  
ATOM   3033 1HG1 VAL A 205       6.287 -15.121  19.644  1.00  0.78           H  
ATOM   3034 2HG1 VAL A 205       5.870 -13.462  19.209  1.00  0.78           H  
ATOM   3035 3HG1 VAL A 205       4.630 -14.732  19.215  1.00  0.78           H  
ATOM   3036 1HG2 VAL A 205       6.388 -16.711  17.893  1.00  0.78           H  
ATOM   3037 2HG2 VAL A 205       4.701 -16.482  17.465  1.00  0.78           H  
ATOM   3038 3HG2 VAL A 205       5.978 -16.438  16.223  1.00  0.78           H  
ATOM   3039  N   CYS A 206       6.606 -12.182  16.920  1.00  0.75           N  
ATOM   3040  CA  CYS A 206       6.999 -10.935  17.518  1.00  0.75           C  
ATOM   3041  C   CYS A 206       6.403  -9.751  16.832  1.00  0.75           C  
ATOM   3042  O   CYS A 206       5.841  -8.875  17.487  1.00  0.75           O  
ATOM   3043  CB  CYS A 206       8.502 -10.772  17.434  1.00  0.75           C  
ATOM   3044  SG  CYS A 206       9.369 -11.957  18.387  1.00  0.75           S  
ATOM   3045  H   CYS A 206       7.310 -12.790  16.499  1.00  0.75           H  
ATOM   3046  HA  CYS A 206       6.688 -10.947  18.557  1.00  0.75           H  
ATOM   3047 1HB  CYS A 206       8.824 -10.841  16.413  1.00  0.75           H  
ATOM   3048 2HB  CYS A 206       8.777  -9.784  17.798  1.00  0.75           H  
ATOM   3049  HG  CYS A 206       9.077 -12.995  17.563  1.00  0.75           H  
ATOM   3050  N   LEU A 207       6.504  -9.710  15.514  1.00  0.73           N  
ATOM   3051  CA  LEU A 207       6.036  -8.532  14.855  1.00  0.73           C  
ATOM   3052  C   LEU A 207       4.505  -8.423  14.907  1.00  0.73           C  
ATOM   3053  O   LEU A 207       4.029  -7.351  15.265  1.00  0.73           O  
ATOM   3054  CB  LEU A 207       6.672  -8.475  13.473  1.00  0.73           C  
ATOM   3055  CG  LEU A 207       8.223  -8.341  13.560  1.00  0.73           C  
ATOM   3056  CD1 LEU A 207       8.823  -8.488  12.216  1.00  0.73           C  
ATOM   3057  CD2 LEU A 207       8.586  -7.042  14.184  1.00  0.73           C  
ATOM   3058  H   LEU A 207       6.926 -10.468  14.973  1.00  0.73           H  
ATOM   3059  HA  LEU A 207       6.432  -7.674  15.396  1.00  0.73           H  
ATOM   3060 1HB  LEU A 207       6.497  -9.364  12.926  1.00  0.73           H  
ATOM   3061 2HB  LEU A 207       6.260  -7.644  12.944  1.00  0.73           H  
ATOM   3062  HG  LEU A 207       8.612  -9.155  14.180  1.00  0.73           H  
ATOM   3063 1HD1 LEU A 207       9.906  -8.423  12.286  1.00  0.73           H  
ATOM   3064 2HD1 LEU A 207       8.537  -9.458  11.826  1.00  0.73           H  
ATOM   3065 3HD1 LEU A 207       8.466  -7.723  11.568  1.00  0.73           H  
ATOM   3066 1HD2 LEU A 207       9.669  -6.960  14.263  1.00  0.73           H  
ATOM   3067 2HD2 LEU A 207       8.209  -6.233  13.575  1.00  0.73           H  
ATOM   3068 3HD2 LEU A 207       8.144  -6.991  15.175  1.00  0.73           H  
ATOM   3069  N   PRO A 208       3.690  -9.468  14.587  1.00  0.71           N  
ATOM   3070  CA  PRO A 208       2.241  -9.472  14.750  1.00  0.71           C  
ATOM   3071  C   PRO A 208       1.792  -9.082  16.151  1.00  0.71           C  
ATOM   3072  O   PRO A 208       0.871  -8.274  16.314  1.00  0.71           O  
ATOM   3073  CB  PRO A 208       1.901 -10.930  14.473  1.00  0.71           C  
ATOM   3074  CG  PRO A 208       2.920 -11.359  13.508  1.00  0.71           C  
ATOM   3075  CD  PRO A 208       4.187 -10.702  13.946  1.00  0.71           C  
ATOM   3076  HA  PRO A 208       1.787  -8.824  13.998  1.00  0.71           H  
ATOM   3077 1HB  PRO A 208       1.945 -11.514  15.402  1.00  0.71           H  
ATOM   3078 2HB  PRO A 208       0.902 -11.033  14.072  1.00  0.71           H  
ATOM   3079 1HG  PRO A 208       3.005 -12.441  13.515  1.00  0.71           H  
ATOM   3080 2HG  PRO A 208       2.623 -11.077  12.497  1.00  0.71           H  
ATOM   3081 1HD  PRO A 208       4.707 -11.357  14.630  1.00  0.71           H  
ATOM   3082 2HD  PRO A 208       4.749 -10.512  13.055  1.00  0.71           H  
ATOM   3083  N   THR A 209       2.510  -9.560  17.171  1.00  0.70           N  
ATOM   3084  CA  THR A 209       2.140  -9.222  18.527  1.00  0.70           C  
ATOM   3085  C   THR A 209       2.332  -7.743  18.755  1.00  0.70           C  
ATOM   3086  O   THR A 209       1.433  -7.054  19.251  1.00  0.70           O  
ATOM   3087  CB  THR A 209       2.967 -10.025  19.540  1.00  0.70           C  
ATOM   3088  OG1 THR A 209       2.719 -11.424  19.361  1.00  0.70           O  
ATOM   3089  CG2 THR A 209       2.626  -9.627  20.961  1.00  0.70           C  
ATOM   3090  H   THR A 209       3.284 -10.217  17.042  1.00  0.70           H  
ATOM   3091  HA  THR A 209       1.084  -9.459  18.672  1.00  0.70           H  
ATOM   3092  HB  THR A 209       4.021  -9.835  19.352  1.00  0.70           H  
ATOM   3093  HG1 THR A 209       3.109 -11.699  18.506  1.00  0.70           H  
ATOM   3094 1HG2 THR A 209       3.230 -10.209  21.646  1.00  0.70           H  
ATOM   3095 2HG2 THR A 209       2.838  -8.567  21.093  1.00  0.70           H  
ATOM   3096 3HG2 THR A 209       1.573  -9.818  21.158  1.00  0.70           H  
ATOM   3097  N   LEU A 210       3.486  -7.230  18.327  1.00  0.70           N  
ATOM   3098  CA  LEU A 210       3.760  -5.822  18.507  1.00  0.70           C  
ATOM   3099  C   LEU A 210       2.773  -4.978  17.685  1.00  0.70           C  
ATOM   3100  O   LEU A 210       2.247  -3.985  18.181  1.00  0.70           O  
ATOM   3101  CB  LEU A 210       5.232  -5.552  18.170  1.00  0.70           C  
ATOM   3102  CG  LEU A 210       6.243  -6.202  19.217  1.00  0.70           C  
ATOM   3103  CD1 LEU A 210       7.670  -6.067  18.738  1.00  0.70           C  
ATOM   3104  CD2 LEU A 210       6.081  -5.539  20.569  1.00  0.70           C  
ATOM   3105  H   LEU A 210       4.196  -7.830  17.905  1.00  0.70           H  
ATOM   3106  HA  LEU A 210       3.621  -5.589  19.553  1.00  0.70           H  
ATOM   3107 1HB  LEU A 210       5.448  -5.971  17.186  1.00  0.70           H  
ATOM   3108 2HB  LEU A 210       5.402  -4.479  18.145  1.00  0.70           H  
ATOM   3109  HG  LEU A 210       6.018  -7.258  19.318  1.00  0.70           H  
ATOM   3110 1HD1 LEU A 210       8.341  -6.528  19.462  1.00  0.70           H  
ATOM   3111 2HD1 LEU A 210       7.775  -6.568  17.775  1.00  0.70           H  
ATOM   3112 3HD1 LEU A 210       7.909  -5.013  18.639  1.00  0.70           H  
ATOM   3113 1HD2 LEU A 210       6.761  -6.000  21.285  1.00  0.70           H  
ATOM   3114 2HD2 LEU A 210       6.308  -4.481  20.481  1.00  0.70           H  
ATOM   3115 3HD2 LEU A 210       5.058  -5.665  20.921  1.00  0.70           H  
ATOM   3116  N   LEU A 211       2.417  -5.435  16.479  1.00  0.68           N  
ATOM   3117  CA  LEU A 211       1.458  -4.747  15.610  1.00  0.68           C  
ATOM   3118  C   LEU A 211       0.072  -4.616  16.225  1.00  0.68           C  
ATOM   3119  O   LEU A 211      -0.619  -3.624  15.984  1.00  0.68           O  
ATOM   3120  CB  LEU A 211       1.380  -5.447  14.258  1.00  0.68           C  
ATOM   3121  CG  LEU A 211       2.566  -5.221  13.347  1.00  0.68           C  
ATOM   3122  CD1 LEU A 211       2.528  -6.174  12.206  1.00  0.68           C  
ATOM   3123  CD2 LEU A 211       2.454  -3.820  12.831  1.00  0.68           C  
ATOM   3124  H   LEU A 211       2.868  -6.274  16.125  1.00  0.68           H  
ATOM   3125  HA  LEU A 211       1.841  -3.746  15.431  1.00  0.68           H  
ATOM   3126 1HB  LEU A 211       1.314  -6.506  14.443  1.00  0.68           H  
ATOM   3127 2HB  LEU A 211       0.478  -5.125  13.743  1.00  0.68           H  
ATOM   3128  HG  LEU A 211       3.502  -5.354  13.885  1.00  0.68           H  
ATOM   3129 1HD1 LEU A 211       3.374  -5.985  11.545  1.00  0.68           H  
ATOM   3130 2HD1 LEU A 211       2.596  -7.171  12.607  1.00  0.68           H  
ATOM   3131 3HD1 LEU A 211       1.600  -6.057  11.653  1.00  0.68           H  
ATOM   3132 1HD2 LEU A 211       3.246  -3.628  12.169  1.00  0.68           H  
ATOM   3133 2HD2 LEU A 211       1.515  -3.707  12.296  1.00  0.68           H  
ATOM   3134 3HD2 LEU A 211       2.490  -3.119  13.662  1.00  0.68           H  
ATOM   3135  N   LYS A 212      -0.339  -5.600  17.016  1.00  0.67           N  
ATOM   3136  CA  LYS A 212      -1.632  -5.536  17.684  1.00  0.67           C  
ATOM   3137  C   LYS A 212      -1.573  -4.802  19.025  1.00  0.67           C  
ATOM   3138  O   LYS A 212      -2.609  -4.589  19.652  1.00  0.67           O  
ATOM   3139  CB  LYS A 212      -2.219  -6.930  17.889  1.00  0.67           C  
ATOM   3140  CG  LYS A 212      -2.498  -7.650  16.629  1.00  0.67           C  
ATOM   3141  CD  LYS A 212      -3.585  -6.952  15.785  1.00  0.67           C  
ATOM   3142  CE  LYS A 212      -4.973  -7.158  16.350  1.00  0.67           C  
ATOM   3143  NZ  LYS A 212      -6.028  -6.623  15.440  1.00  0.67           N  
ATOM   3144  H   LYS A 212       0.249  -6.428  17.130  1.00  0.67           H  
ATOM   3145  HA  LYS A 212      -2.313  -4.980  17.043  1.00  0.67           H  
ATOM   3146 1HB  LYS A 212      -1.517  -7.536  18.472  1.00  0.67           H  
ATOM   3147 2HB  LYS A 212      -3.141  -6.858  18.455  1.00  0.67           H  
ATOM   3148 1HG  LYS A 212      -1.582  -7.693  16.049  1.00  0.67           H  
ATOM   3149 2HG  LYS A 212      -2.818  -8.666  16.864  1.00  0.67           H  
ATOM   3150 1HD  LYS A 212      -3.373  -5.883  15.743  1.00  0.67           H  
ATOM   3151 2HD  LYS A 212      -3.577  -7.337  14.774  1.00  0.67           H  
ATOM   3152 1HE  LYS A 212      -5.140  -8.213  16.489  1.00  0.67           H  
ATOM   3153 2HE  LYS A 212      -5.047  -6.656  17.315  1.00  0.67           H  
ATOM   3154 1HZ  LYS A 212      -6.939  -6.784  15.845  1.00  0.67           H  
ATOM   3155 2HZ  LYS A 212      -5.891  -5.631  15.304  1.00  0.67           H  
ATOM   3156 3HZ  LYS A 212      -5.967  -7.101  14.549  1.00  0.67           H  
ATOM   3157  N   GLY A 213      -0.380  -4.415  19.481  1.00  0.65           N  
ATOM   3158  CA  GLY A 213      -0.244  -3.772  20.781  1.00  0.65           C  
ATOM   3159  C   GLY A 213      -0.126  -4.745  21.965  1.00  0.65           C  
ATOM   3160  O   GLY A 213      -0.400  -4.351  23.099  1.00  0.65           O  
ATOM   3161  H   GLY A 213       0.463  -4.549  18.926  1.00  0.65           H  
ATOM   3162 1HA  GLY A 213       0.630  -3.123  20.755  1.00  0.65           H  
ATOM   3163 2HA  GLY A 213      -1.101  -3.124  20.945  1.00  0.65           H  
ATOM   3164  N   GLY A 214       0.235  -6.013  21.708  1.00  0.63           N  
ATOM   3165  CA  GLY A 214       0.349  -7.020  22.775  1.00  0.63           C  
ATOM   3166  C   GLY A 214       1.764  -7.078  23.350  1.00  0.63           C  
ATOM   3167  O   GLY A 214       2.574  -6.184  23.099  1.00  0.63           O  
ATOM   3168  H   GLY A 214       0.471  -6.291  20.755  1.00  0.63           H  
ATOM   3169 1HA  GLY A 214      -0.356  -6.788  23.571  1.00  0.63           H  
ATOM   3170 2HA  GLY A 214       0.067  -7.998  22.385  1.00  0.63           H  
ATOM   3171  N   THR A 215       2.084  -8.144  24.095  1.00  0.62           N  
ATOM   3172  CA  THR A 215       3.417  -8.229  24.709  1.00  0.62           C  
ATOM   3173  C   THR A 215       4.178  -9.482  24.278  1.00  0.62           C  
ATOM   3174  O   THR A 215       3.611 -10.578  24.254  1.00  0.62           O  
ATOM   3175  CB  THR A 215       3.331  -8.232  26.245  1.00  0.62           C  
ATOM   3176  OG1 THR A 215       2.654  -7.059  26.695  1.00  0.62           O  
ATOM   3177  CG2 THR A 215       4.732  -8.259  26.874  1.00  0.62           C  
ATOM   3178  H   THR A 215       1.378  -8.863  24.266  1.00  0.62           H  
ATOM   3179  HA  THR A 215       3.995  -7.361  24.402  1.00  0.62           H  
ATOM   3180  HB  THR A 215       2.784  -9.103  26.572  1.00  0.62           H  
ATOM   3181  HG1 THR A 215       3.019  -6.265  26.262  1.00  0.62           H  
ATOM   3182 1HG2 THR A 215       4.631  -8.250  27.951  1.00  0.62           H  
ATOM   3183 2HG2 THR A 215       5.268  -9.151  26.576  1.00  0.62           H  
ATOM   3184 3HG2 THR A 215       5.287  -7.382  26.553  1.00  0.62           H  
ATOM   3185  N   VAL A 216       5.454  -9.309  23.951  1.00  0.62           N  
ATOM   3186  CA  VAL A 216       6.330 -10.416  23.587  1.00  0.62           C  
ATOM   3187  C   VAL A 216       7.295 -10.687  24.731  1.00  0.62           C  
ATOM   3188  O   VAL A 216       7.925  -9.761  25.232  1.00  0.62           O  
ATOM   3189  CB  VAL A 216       7.168 -10.067  22.349  1.00  0.62           C  
ATOM   3190  CG1 VAL A 216       8.094 -11.202  21.995  1.00  0.62           C  
ATOM   3191  CG2 VAL A 216       6.270  -9.720  21.190  1.00  0.62           C  
ATOM   3192  H   VAL A 216       5.829  -8.360  23.969  1.00  0.62           H  
ATOM   3193  HA  VAL A 216       5.734 -11.312  23.398  1.00  0.62           H  
ATOM   3194  HB  VAL A 216       7.789  -9.203  22.587  1.00  0.62           H  
ATOM   3195 1HG1 VAL A 216       8.694 -10.922  21.137  1.00  0.62           H  
ATOM   3196 2HG1 VAL A 216       8.747 -11.421  22.833  1.00  0.62           H  
ATOM   3197 3HG1 VAL A 216       7.501 -12.081  21.756  1.00  0.62           H  
ATOM   3198 1HG2 VAL A 216       6.879  -9.445  20.332  1.00  0.62           H  
ATOM   3199 2HG2 VAL A 216       5.656 -10.585  20.946  1.00  0.62           H  
ATOM   3200 3HG2 VAL A 216       5.631  -8.876  21.461  1.00  0.62           H  
ATOM   3201  N   ILE A 217       7.389 -11.931  25.143  1.00  0.64           N  
ATOM   3202  CA  ILE A 217       8.283 -12.341  26.203  1.00  0.64           C  
ATOM   3203  C   ILE A 217       9.362 -13.231  25.590  1.00  0.64           C  
ATOM   3204  O   ILE A 217       9.067 -14.228  24.923  1.00  0.64           O  
ATOM   3205  CB  ILE A 217       7.508 -13.077  27.297  1.00  0.64           C  
ATOM   3206  CG1 ILE A 217       6.409 -12.172  27.878  1.00  0.64           C  
ATOM   3207  CG2 ILE A 217       8.457 -13.576  28.373  1.00  0.64           C  
ATOM   3208  CD1 ILE A 217       5.045 -12.365  27.227  1.00  0.64           C  
ATOM   3209  H   ILE A 217       6.809 -12.634  24.706  1.00  0.64           H  
ATOM   3210  HA  ILE A 217       8.756 -11.466  26.635  1.00  0.64           H  
ATOM   3211  HB  ILE A 217       7.001 -13.838  26.840  1.00  0.64           H  
ATOM   3212 1HG1 ILE A 217       6.319 -12.359  28.952  1.00  0.64           H  
ATOM   3213 2HG1 ILE A 217       6.685 -11.143  27.724  1.00  0.64           H  
ATOM   3214 1HG2 ILE A 217       7.895 -14.116  29.121  1.00  0.64           H  
ATOM   3215 2HG2 ILE A 217       9.198 -14.241  27.927  1.00  0.64           H  
ATOM   3216 3HG2 ILE A 217       8.962 -12.725  28.835  1.00  0.64           H  
ATOM   3217 1HD1 ILE A 217       4.331 -11.683  27.686  1.00  0.64           H  
ATOM   3218 2HD1 ILE A 217       5.106 -12.156  26.160  1.00  0.64           H  
ATOM   3219 3HD1 ILE A 217       4.715 -13.394  27.372  1.00  0.64           H  
ATOM   3220  N   LEU A 218      10.608 -12.830  25.761  1.00  0.68           N  
ATOM   3221  CA  LEU A 218      11.703 -13.527  25.101  1.00  0.68           C  
ATOM   3222  C   LEU A 218      12.506 -14.471  26.002  1.00  0.68           C  
ATOM   3223  O   LEU A 218      12.857 -14.110  27.130  1.00  0.68           O  
ATOM   3224  CB  LEU A 218      12.649 -12.462  24.548  1.00  0.68           C  
ATOM   3225  CG  LEU A 218      12.068 -11.458  23.567  1.00  0.68           C  
ATOM   3226  CD1 LEU A 218      13.146 -10.464  23.227  1.00  0.68           C  
ATOM   3227  CD2 LEU A 218      11.570 -12.184  22.367  1.00  0.68           C  
ATOM   3228  H   LEU A 218      10.784 -12.006  26.340  1.00  0.68           H  
ATOM   3229  HA  LEU A 218      11.296 -14.110  24.278  1.00  0.68           H  
ATOM   3230 1HB  LEU A 218      13.062 -11.897  25.380  1.00  0.68           H  
ATOM   3231 2HB  LEU A 218      13.469 -12.973  24.047  1.00  0.68           H  
ATOM   3232  HG  LEU A 218      11.240 -10.911  24.023  1.00  0.68           H  
ATOM   3233 1HD1 LEU A 218      12.775  -9.731  22.530  1.00  0.68           H  
ATOM   3234 2HD1 LEU A 218      13.446  -9.977  24.134  1.00  0.68           H  
ATOM   3235 3HD1 LEU A 218      13.996 -10.977  22.797  1.00  0.68           H  
ATOM   3236 1HD2 LEU A 218      11.162 -11.479  21.649  1.00  0.68           H  
ATOM   3237 2HD2 LEU A 218      12.389 -12.737  21.918  1.00  0.68           H  
ATOM   3238 3HD2 LEU A 218      10.797 -12.872  22.677  1.00  0.68           H  
ATOM   3239  N   HIS A 219      12.876 -15.644  25.459  1.00  0.73           N  
ATOM   3240  CA  HIS A 219      13.765 -16.595  26.142  1.00  0.73           C  
ATOM   3241  C   HIS A 219      15.183 -16.609  25.575  1.00  0.73           C  
ATOM   3242  O   HIS A 219      15.396 -16.974  24.422  1.00  0.73           O  
ATOM   3243  CB  HIS A 219      13.229 -18.023  26.064  1.00  0.73           C  
ATOM   3244  CG  HIS A 219      12.009 -18.265  26.825  1.00  0.73           C  
ATOM   3245  ND1 HIS A 219      12.021 -18.397  28.193  1.00  0.73           N  
ATOM   3246  CD2 HIS A 219      10.731 -18.422  26.443  1.00  0.73           C  
ATOM   3247  CE1 HIS A 219      10.813 -18.624  28.615  1.00  0.73           C  
ATOM   3248  NE2 HIS A 219      10.012 -18.651  27.574  1.00  0.73           N  
ATOM   3249  H   HIS A 219      12.503 -15.916  24.544  1.00  0.73           H  
ATOM   3250  HA  HIS A 219      13.839 -16.324  27.194  1.00  0.73           H  
ATOM   3251 1HB  HIS A 219      13.030 -18.272  25.022  1.00  0.73           H  
ATOM   3252 2HB  HIS A 219      13.994 -18.717  26.418  1.00  0.73           H  
ATOM   3253  HD1 HIS A 219      12.827 -18.338  28.783  1.00  0.73           H  
ATOM   3254  HD2 HIS A 219      10.238 -18.408  25.469  1.00  0.73           H  
ATOM   3255  HE1 HIS A 219      10.629 -18.768  29.671  1.00  0.73           H  
ATOM   3256  N   SER A 220      16.177 -16.259  26.397  1.00  0.78           N  
ATOM   3257  CA  SER A 220      17.572 -16.189  25.927  1.00  0.78           C  
ATOM   3258  C   SER A 220      18.125 -17.533  25.445  1.00  0.78           C  
ATOM   3259  O   SER A 220      19.078 -17.583  24.664  1.00  0.78           O  
ATOM   3260  CB  SER A 220      18.471 -15.720  27.048  1.00  0.78           C  
ATOM   3261  OG  SER A 220      18.522 -16.680  28.065  1.00  0.78           O  
ATOM   3262  H   SER A 220      15.958 -15.991  27.346  1.00  0.78           H  
ATOM   3263  HA  SER A 220      17.618 -15.475  25.103  1.00  0.78           H  
ATOM   3264 1HB  SER A 220      19.473 -15.553  26.655  1.00  0.78           H  
ATOM   3265 2HB  SER A 220      18.127 -14.783  27.451  1.00  0.78           H  
ATOM   3266  HG  SER A 220      18.796 -17.501  27.635  1.00  0.78           H  
ATOM   3267  N   ALA A 221      17.526 -18.616  25.930  1.00  0.81           N  
ATOM   3268  CA  ALA A 221      17.927 -19.968  25.585  1.00  0.81           C  
ATOM   3269  C   ALA A 221      16.755 -20.916  25.779  1.00  0.81           C  
ATOM   3270  O   ALA A 221      15.875 -20.688  26.616  1.00  0.81           O  
ATOM   3271  CB  ALA A 221      19.106 -20.414  26.433  1.00  0.81           C  
ATOM   3272  H   ALA A 221      16.748 -18.483  26.557  1.00  0.81           H  
ATOM   3273  HA  ALA A 221      18.210 -19.985  24.533  1.00  0.81           H  
ATOM   3274 1HB  ALA A 221      19.396 -21.424  26.150  1.00  0.81           H  
ATOM   3275 2HB  ALA A 221      19.947 -19.736  26.273  1.00  0.81           H  
ATOM   3276 3HB  ALA A 221      18.823 -20.400  27.485  1.00  0.81           H  
ATOM   3277  N   PHE A 222      16.775 -22.038  25.072  1.00  0.82           N  
ATOM   3278  CA  PHE A 222      15.685 -22.987  25.212  1.00  0.82           C  
ATOM   3279  C   PHE A 222      15.718 -23.942  26.366  1.00  0.82           C  
ATOM   3280  O   PHE A 222      15.985 -25.132  26.206  1.00  0.82           O  
ATOM   3281  CB  PHE A 222      15.475 -23.835  23.990  1.00  0.82           C  
ATOM   3282  CG  PHE A 222      14.266 -24.642  24.227  1.00  0.82           C  
ATOM   3283  CD1 PHE A 222      13.034 -24.061  24.334  1.00  0.82           C  
ATOM   3284  CD2 PHE A 222      14.378 -26.001  24.407  1.00  0.82           C  
ATOM   3285  CE1 PHE A 222      11.929 -24.826  24.607  1.00  0.82           C  
ATOM   3286  CE2 PHE A 222      13.284 -26.759  24.681  1.00  0.82           C  
ATOM   3287  CZ  PHE A 222      12.062 -26.172  24.781  1.00  0.82           C  
ATOM   3288  H   PHE A 222      17.518 -22.217  24.416  1.00  0.82           H  
ATOM   3289  HA  PHE A 222      14.775 -22.396  25.329  1.00  0.82           H  
ATOM   3290 1HB  PHE A 222      15.325 -23.209  23.117  1.00  0.82           H  
ATOM   3291 2HB  PHE A 222      16.322 -24.496  23.819  1.00  0.82           H  
ATOM   3292  HD1 PHE A 222      12.954 -22.987  24.206  1.00  0.82           H  
ATOM   3293  HD2 PHE A 222      15.360 -26.467  24.336  1.00  0.82           H  
ATOM   3294  HE1 PHE A 222      10.954 -24.370  24.678  1.00  0.82           H  
ATOM   3295  HE2 PHE A 222      13.393 -27.827  24.818  1.00  0.82           H  
ATOM   3296  HZ  PHE A 222      11.203 -26.778  24.988  1.00  0.82           H  
ATOM   3297  N   ASP A 223      15.417 -23.416  27.525  1.00  0.80           N  
ATOM   3298  CA  ASP A 223      15.269 -24.250  28.694  1.00  0.80           C  
ATOM   3299  C   ASP A 223      13.762 -24.486  28.889  1.00  0.80           C  
ATOM   3300  O   ASP A 223      13.053 -23.548  29.259  1.00  0.80           O  
ATOM   3301  CB  ASP A 223      15.912 -23.622  29.929  1.00  0.80           C  
ATOM   3302  CG  ASP A 223      15.818 -24.491  31.226  1.00  0.80           C  
ATOM   3303  OD1 ASP A 223      14.937 -25.346  31.338  1.00  0.80           O  
ATOM   3304  OD2 ASP A 223      16.635 -24.282  32.091  1.00  0.80           O  
ATOM   3305  H   ASP A 223      15.276 -22.404  27.549  1.00  0.80           H  
ATOM   3306  HA  ASP A 223      15.800 -25.172  28.504  1.00  0.80           H  
ATOM   3307 1HB  ASP A 223      16.966 -23.434  29.721  1.00  0.80           H  
ATOM   3308 2HB  ASP A 223      15.452 -22.656  30.120  1.00  0.80           H  
ATOM   3309  N   PRO A 224      13.223 -25.697  28.665  1.00  0.76           N  
ATOM   3310  CA  PRO A 224      11.807 -26.000  28.761  1.00  0.76           C  
ATOM   3311  C   PRO A 224      11.280 -25.743  30.174  1.00  0.76           C  
ATOM   3312  O   PRO A 224      10.081 -25.537  30.373  1.00  0.76           O  
ATOM   3313  CB  PRO A 224      11.749 -27.479  28.371  1.00  0.76           C  
ATOM   3314  CG  PRO A 224      13.147 -28.010  28.620  1.00  0.76           C  
ATOM   3315  CD  PRO A 224      14.071 -26.862  28.359  1.00  0.76           C  
ATOM   3316  HA  PRO A 224      11.265 -25.387  28.024  1.00  0.76           H  
ATOM   3317 1HB  PRO A 224      10.991 -27.996  28.981  1.00  0.76           H  
ATOM   3318 2HB  PRO A 224      11.437 -27.587  27.327  1.00  0.76           H  
ATOM   3319 1HG  PRO A 224      13.262 -28.358  29.632  1.00  0.76           H  
ATOM   3320 2HG  PRO A 224      13.346 -28.867  27.964  1.00  0.76           H  
ATOM   3321 1HD  PRO A 224      14.886 -26.959  29.089  1.00  0.76           H  
ATOM   3322 2HD  PRO A 224      14.425 -26.838  27.324  1.00  0.76           H  
ATOM   3323  N   GLY A 225      12.178 -25.758  31.172  1.00  0.72           N  
ATOM   3324  CA  GLY A 225      11.780 -25.486  32.541  1.00  0.72           C  
ATOM   3325  C   GLY A 225      11.327 -24.039  32.601  1.00  0.72           C  
ATOM   3326  O   GLY A 225      10.253 -23.711  33.128  1.00  0.72           O  
ATOM   3327  H   GLY A 225      13.180 -25.890  31.000  1.00  0.72           H  
ATOM   3328 1HA  GLY A 225      10.972 -26.153  32.839  1.00  0.72           H  
ATOM   3329 2HA  GLY A 225      12.628 -25.647  33.207  1.00  0.72           H  
ATOM   3330  N   ALA A 226      12.191 -23.166  32.068  1.00  0.68           N  
ATOM   3331  CA  ALA A 226      11.942 -21.733  32.016  1.00  0.68           C  
ATOM   3332  C   ALA A 226      10.710 -21.428  31.193  1.00  0.68           C  
ATOM   3333  O   ALA A 226       9.944 -20.533  31.540  1.00  0.68           O  
ATOM   3334  CB  ALA A 226      13.125 -20.998  31.427  1.00  0.68           C  
ATOM   3335  H   ALA A 226      13.046 -23.532  31.656  1.00  0.68           H  
ATOM   3336  HA  ALA A 226      11.776 -21.383  33.032  1.00  0.68           H  
ATOM   3337 1HB  ALA A 226      12.920 -19.929  31.421  1.00  0.68           H  
ATOM   3338 2HB  ALA A 226      14.013 -21.198  32.027  1.00  0.68           H  
ATOM   3339 3HB  ALA A 226      13.294 -21.337  30.408  1.00  0.68           H  
ATOM   3340  N   VAL A 227      10.486 -22.190  30.121  1.00  0.65           N  
ATOM   3341  CA  VAL A 227       9.309 -21.926  29.300  1.00  0.65           C  
ATOM   3342  C   VAL A 227       8.045 -22.184  30.094  1.00  0.65           C  
ATOM   3343  O   VAL A 227       7.153 -21.337  30.135  1.00  0.65           O  
ATOM   3344  CB  VAL A 227       9.290 -22.789  28.031  1.00  0.65           C  
ATOM   3345  CG1 VAL A 227       7.951 -22.598  27.309  1.00  0.65           C  
ATOM   3346  CG2 VAL A 227      10.446 -22.395  27.130  1.00  0.65           C  
ATOM   3347  H   VAL A 227      11.168 -22.906  29.861  1.00  0.65           H  
ATOM   3348  HA  VAL A 227       9.313 -20.886  29.002  1.00  0.65           H  
ATOM   3349  HB  VAL A 227       9.374 -23.840  28.307  1.00  0.65           H  
ATOM   3350 1HG1 VAL A 227       7.927 -23.205  26.420  1.00  0.65           H  
ATOM   3351 2HG1 VAL A 227       7.133 -22.889  27.969  1.00  0.65           H  
ATOM   3352 3HG1 VAL A 227       7.840 -21.557  27.030  1.00  0.65           H  
ATOM   3353 1HG2 VAL A 227      10.423 -22.997  26.251  1.00  0.65           H  
ATOM   3354 2HG2 VAL A 227      10.349 -21.352  26.853  1.00  0.65           H  
ATOM   3355 3HG2 VAL A 227      11.389 -22.546  27.653  1.00  0.65           H  
ATOM   3356  N   LEU A 228       7.981 -23.322  30.776  1.00  0.64           N  
ATOM   3357  CA  LEU A 228       6.803 -23.623  31.575  1.00  0.64           C  
ATOM   3358  C   LEU A 228       6.622 -22.618  32.707  1.00  0.64           C  
ATOM   3359  O   LEU A 228       5.503 -22.152  32.964  1.00  0.64           O  
ATOM   3360  CB  LEU A 228       6.924 -25.051  32.109  1.00  0.64           C  
ATOM   3361  CG  LEU A 228       6.775 -26.103  31.017  1.00  0.64           C  
ATOM   3362  CD1 LEU A 228       7.102 -27.510  31.555  1.00  0.64           C  
ATOM   3363  CD2 LEU A 228       5.350 -26.017  30.505  1.00  0.64           C  
ATOM   3364  H   LEU A 228       8.747 -23.999  30.723  1.00  0.64           H  
ATOM   3365  HA  LEU A 228       5.929 -23.567  30.929  1.00  0.64           H  
ATOM   3366 1HB  LEU A 228       7.914 -25.172  32.557  1.00  0.64           H  
ATOM   3367 2HB  LEU A 228       6.167 -25.224  32.872  1.00  0.64           H  
ATOM   3368  HG  LEU A 228       7.471 -25.882  30.203  1.00  0.64           H  
ATOM   3369 1HD1 LEU A 228       6.985 -28.247  30.756  1.00  0.64           H  
ATOM   3370 2HD1 LEU A 228       8.133 -27.529  31.915  1.00  0.64           H  
ATOM   3371 3HD1 LEU A 228       6.431 -27.753  32.374  1.00  0.64           H  
ATOM   3372 1HD2 LEU A 228       5.196 -26.707  29.721  1.00  0.64           H  
ATOM   3373 2HD2 LEU A 228       4.669 -26.244  31.318  1.00  0.64           H  
ATOM   3374 3HD2 LEU A 228       5.160 -25.011  30.130  1.00  0.64           H  
ATOM   3375  N   SER A 229       7.732 -22.216  33.332  1.00  0.64           N  
ATOM   3376  CA  SER A 229       7.670 -21.255  34.418  1.00  0.64           C  
ATOM   3377  C   SER A 229       7.154 -19.916  33.894  1.00  0.64           C  
ATOM   3378  O   SER A 229       6.298 -19.283  34.520  1.00  0.64           O  
ATOM   3379  CB  SER A 229       9.054 -21.083  35.019  1.00  0.64           C  
ATOM   3380  OG  SER A 229       9.504 -22.285  35.597  1.00  0.64           O  
ATOM   3381  H   SER A 229       8.634 -22.623  33.082  1.00  0.64           H  
ATOM   3382  HA  SER A 229       6.981 -21.624  35.179  1.00  0.64           H  
ATOM   3383 1HB  SER A 229       9.746 -20.765  34.245  1.00  0.64           H  
ATOM   3384 2HB  SER A 229       9.024 -20.299  35.774  1.00  0.64           H  
ATOM   3385  HG  SER A 229       9.653 -22.898  34.840  1.00  0.64           H  
ATOM   3386  N   ALA A 230       7.651 -19.501  32.723  1.00  0.64           N  
ATOM   3387  CA  ALA A 230       7.226 -18.264  32.092  1.00  0.64           C  
ATOM   3388  C   ALA A 230       5.753 -18.317  31.771  1.00  0.64           C  
ATOM   3389  O   ALA A 230       5.038 -17.341  31.976  1.00  0.64           O  
ATOM   3390  CB  ALA A 230       8.020 -18.006  30.832  1.00  0.64           C  
ATOM   3391  H   ALA A 230       8.362 -20.055  32.257  1.00  0.64           H  
ATOM   3392  HA  ALA A 230       7.395 -17.448  32.793  1.00  0.64           H  
ATOM   3393 1HB  ALA A 230       7.704 -17.070  30.388  1.00  0.64           H  
ATOM   3394 2HB  ALA A 230       9.067 -17.951  31.092  1.00  0.64           H  
ATOM   3395 3HB  ALA A 230       7.862 -18.819  30.126  1.00  0.64           H  
ATOM   3396  N   VAL A 231       5.250 -19.471  31.338  1.00  0.64           N  
ATOM   3397  CA  VAL A 231       3.840 -19.509  31.022  1.00  0.64           C  
ATOM   3398  C   VAL A 231       2.998 -19.205  32.245  1.00  0.64           C  
ATOM   3399  O   VAL A 231       2.088 -18.365  32.184  1.00  0.64           O  
ATOM   3400  CB  VAL A 231       3.398 -20.865  30.448  1.00  0.64           C  
ATOM   3401  CG1 VAL A 231       1.896 -20.862  30.379  1.00  0.64           C  
ATOM   3402  CG2 VAL A 231       3.966 -21.066  29.057  1.00  0.64           C  
ATOM   3403  H   VAL A 231       5.853 -20.278  31.173  1.00  0.64           H  
ATOM   3404  HA  VAL A 231       3.650 -18.761  30.276  1.00  0.64           H  
ATOM   3405  HB  VAL A 231       3.723 -21.672  31.109  1.00  0.64           H  
ATOM   3406 1HG1 VAL A 231       1.561 -21.790  29.990  1.00  0.64           H  
ATOM   3407 2HG1 VAL A 231       1.480 -20.719  31.372  1.00  0.64           H  
ATOM   3408 3HG1 VAL A 231       1.562 -20.060  29.733  1.00  0.64           H  
ATOM   3409 1HG2 VAL A 231       3.632 -22.019  28.663  1.00  0.64           H  
ATOM   3410 2HG2 VAL A 231       3.626 -20.261  28.407  1.00  0.64           H  
ATOM   3411 3HG2 VAL A 231       5.035 -21.061  29.102  1.00  0.64           H  
ATOM   3412  N   GLU A 232       3.321 -19.857  33.370  1.00  0.64           N  
ATOM   3413  CA  GLU A 232       2.581 -19.629  34.609  1.00  0.64           C  
ATOM   3414  C   GLU A 232       2.738 -18.224  35.195  1.00  0.64           C  
ATOM   3415  O   GLU A 232       1.770 -17.651  35.709  1.00  0.64           O  
ATOM   3416  CB  GLU A 232       2.992 -20.627  35.695  1.00  0.64           C  
ATOM   3417  CG  GLU A 232       2.538 -22.031  35.490  1.00  0.64           C  
ATOM   3418  CD  GLU A 232       2.872 -22.919  36.695  1.00  0.64           C  
ATOM   3419  OE1 GLU A 232       3.768 -22.584  37.431  1.00  0.64           O  
ATOM   3420  OE2 GLU A 232       2.181 -23.896  36.910  1.00  0.64           O  
ATOM   3421  H   GLU A 232       4.094 -20.530  33.345  1.00  0.64           H  
ATOM   3422  HA  GLU A 232       1.525 -19.781  34.392  1.00  0.64           H  
ATOM   3423 1HB  GLU A 232       4.084 -20.645  35.761  1.00  0.64           H  
ATOM   3424 2HB  GLU A 232       2.614 -20.289  36.658  1.00  0.64           H  
ATOM   3425 1HG  GLU A 232       1.485 -22.033  35.297  1.00  0.64           H  
ATOM   3426 2HG  GLU A 232       3.042 -22.403  34.602  1.00  0.64           H  
ATOM   3427  N   GLN A 233       3.949 -17.671  35.097  1.00  0.64           N  
ATOM   3428  CA  GLN A 233       4.303 -16.370  35.662  1.00  0.64           C  
ATOM   3429  C   GLN A 233       3.856 -15.164  34.854  1.00  0.64           C  
ATOM   3430  O   GLN A 233       3.299 -14.208  35.398  1.00  0.64           O  
ATOM   3431  CB  GLN A 233       5.824 -16.292  35.803  1.00  0.64           C  
ATOM   3432  CG  GLN A 233       6.348 -14.977  36.343  1.00  0.64           C  
ATOM   3433  CD  GLN A 233       7.864 -14.960  36.457  1.00  0.64           C  
ATOM   3434  OE1 GLN A 233       8.456 -15.671  37.280  1.00  0.64           O  
ATOM   3435  NE2 GLN A 233       8.510 -14.153  35.610  1.00  0.64           N  
ATOM   3436  H   GLN A 233       4.693 -18.212  34.654  1.00  0.64           H  
ATOM   3437  HA  GLN A 233       3.847 -16.300  36.647  1.00  0.64           H  
ATOM   3438 1HB  GLN A 233       6.168 -17.095  36.454  1.00  0.64           H  
ATOM   3439 2HB  GLN A 233       6.277 -16.456  34.826  1.00  0.64           H  
ATOM   3440 1HG  GLN A 233       6.056 -14.179  35.652  1.00  0.64           H  
ATOM   3441 2HG  GLN A 233       5.922 -14.797  37.327  1.00  0.64           H  
ATOM   3442 1HE2 GLN A 233       9.509 -14.098  35.629  1.00  0.64           H  
ATOM   3443 2HE2 GLN A 233       7.985 -13.587  34.924  1.00  0.64           H  
ATOM   3444  N   GLU A 234       4.100 -15.210  33.554  1.00  0.64           N  
ATOM   3445  CA  GLU A 234       3.835 -14.098  32.664  1.00  0.64           C  
ATOM   3446  C   GLU A 234       2.413 -14.137  32.117  1.00  0.64           C  
ATOM   3447  O   GLU A 234       1.998 -13.239  31.382  1.00  0.64           O  
ATOM   3448  CB  GLU A 234       4.853 -14.153  31.533  1.00  0.64           C  
ATOM   3449  CG  GLU A 234       6.322 -14.016  31.991  1.00  0.64           C  
ATOM   3450  CD  GLU A 234       6.637 -12.650  32.423  1.00  0.64           C  
ATOM   3451  OE1 GLU A 234       6.305 -11.799  31.660  1.00  0.64           O  
ATOM   3452  OE2 GLU A 234       7.211 -12.404  33.479  1.00  0.64           O  
ATOM   3453  H   GLU A 234       4.521 -16.041  33.146  1.00  0.64           H  
ATOM   3454  HA  GLU A 234       3.965 -13.170  33.220  1.00  0.64           H  
ATOM   3455 1HB  GLU A 234       4.768 -15.082  31.006  1.00  0.64           H  
ATOM   3456 2HB  GLU A 234       4.647 -13.357  30.818  1.00  0.64           H  
ATOM   3457 1HG  GLU A 234       6.492 -14.704  32.822  1.00  0.64           H  
ATOM   3458 2HG  GLU A 234       6.977 -14.309  31.184  1.00  0.64           H  
ATOM   3459  N   ARG A 235       1.669 -15.183  32.484  1.00  0.64           N  
ATOM   3460  CA  ARG A 235       0.290 -15.395  32.050  1.00  0.64           C  
ATOM   3461  C   ARG A 235       0.185 -15.333  30.533  1.00  0.64           C  
ATOM   3462  O   ARG A 235      -0.549 -14.529  29.954  1.00  0.64           O  
ATOM   3463  CB  ARG A 235      -0.642 -14.413  32.728  1.00  0.64           C  
ATOM   3464  CG  ARG A 235      -0.425 -14.326  34.254  1.00  0.64           C  
ATOM   3465  CD  ARG A 235      -0.568 -15.676  34.919  1.00  0.64           C  
ATOM   3466  NE  ARG A 235      -1.914 -16.222  34.793  1.00  0.64           N  
ATOM   3467  CZ  ARG A 235      -2.259 -17.530  34.952  1.00  0.64           C  
ATOM   3468  NH1 ARG A 235      -1.352 -18.455  35.273  1.00  0.64           N  
ATOM   3469  NH2 ARG A 235      -3.531 -17.864  34.767  1.00  0.64           N  
ATOM   3470  H   ARG A 235       2.089 -15.876  33.091  1.00  0.64           H  
ATOM   3471  HA  ARG A 235      -0.006 -16.398  32.362  1.00  0.64           H  
ATOM   3472 1HB  ARG A 235      -0.510 -13.422  32.303  1.00  0.64           H  
ATOM   3473 2HB  ARG A 235      -1.675 -14.714  32.551  1.00  0.64           H  
ATOM   3474 1HG  ARG A 235       0.580 -13.954  34.464  1.00  0.64           H  
ATOM   3475 2HG  ARG A 235      -1.159 -13.649  34.689  1.00  0.64           H  
ATOM   3476 1HD  ARG A 235       0.114 -16.365  34.425  1.00  0.64           H  
ATOM   3477 2HD  ARG A 235      -0.313 -15.608  35.976  1.00  0.64           H  
ATOM   3478  HE  ARG A 235      -2.649 -15.577  34.546  1.00  0.64           H  
ATOM   3479 1HH1 ARG A 235      -0.356 -18.183  35.416  1.00  0.64           H  
ATOM   3480 2HH1 ARG A 235      -1.638 -19.453  35.374  1.00  0.64           H  
ATOM   3481 1HH2 ARG A 235      -4.203 -17.155  34.522  1.00  0.64           H  
ATOM   3482 2HH2 ARG A 235      -3.844 -18.831  34.840  1.00  0.64           H  
ATOM   3483  N   VAL A 236       0.973 -16.196  29.918  1.00  0.65           N  
ATOM   3484  CA  VAL A 236       1.131 -16.324  28.477  1.00  0.65           C  
ATOM   3485  C   VAL A 236      -0.087 -16.910  27.825  1.00  0.65           C  
ATOM   3486  O   VAL A 236      -0.694 -17.832  28.367  1.00  0.65           O  
ATOM   3487  CB  VAL A 236       2.323 -17.202  28.194  1.00  0.65           C  
ATOM   3488  CG1 VAL A 236       2.469 -17.499  26.749  1.00  0.65           C  
ATOM   3489  CG2 VAL A 236       3.508 -16.523  28.790  1.00  0.65           C  
ATOM   3490  H   VAL A 236       1.497 -16.831  30.527  1.00  0.65           H  
ATOM   3491  HA  VAL A 236       1.315 -15.337  28.059  1.00  0.65           H  
ATOM   3492  HB  VAL A 236       2.162 -18.145  28.679  1.00  0.65           H  
ATOM   3493 1HG1 VAL A 236       3.284 -18.157  26.597  1.00  0.65           H  
ATOM   3494 2HG1 VAL A 236       1.587 -17.985  26.388  1.00  0.65           H  
ATOM   3495 3HG1 VAL A 236       2.629 -16.582  26.191  1.00  0.65           H  
ATOM   3496 1HG2 VAL A 236       4.363 -17.128  28.690  1.00  0.65           H  
ATOM   3497 2HG2 VAL A 236       3.671 -15.561  28.305  1.00  0.65           H  
ATOM   3498 3HG2 VAL A 236       3.314 -16.371  29.850  1.00  0.65           H  
ATOM   3499  N   THR A 237      -0.476 -16.352  26.687  1.00  0.66           N  
ATOM   3500  CA  THR A 237      -1.623 -16.868  25.975  1.00  0.66           C  
ATOM   3501  C   THR A 237      -1.174 -17.677  24.749  1.00  0.66           C  
ATOM   3502  O   THR A 237      -1.850 -18.629  24.314  1.00  0.66           O  
ATOM   3503  CB  THR A 237      -2.505 -15.707  25.531  1.00  0.66           C  
ATOM   3504  OG1 THR A 237      -1.774 -14.881  24.621  1.00  0.66           O  
ATOM   3505  CG2 THR A 237      -2.890 -14.869  26.727  1.00  0.66           C  
ATOM   3506  H   THR A 237       0.063 -15.590  26.290  1.00  0.66           H  
ATOM   3507  HA  THR A 237      -2.190 -17.507  26.632  1.00  0.66           H  
ATOM   3508  HB  THR A 237      -3.396 -16.092  25.034  1.00  0.66           H  
ATOM   3509  HG1 THR A 237      -2.400 -14.568  23.937  1.00  0.66           H  
ATOM   3510 1HG2 THR A 237      -3.513 -14.036  26.398  1.00  0.66           H  
ATOM   3511 2HG2 THR A 237      -3.446 -15.488  27.434  1.00  0.66           H  
ATOM   3512 3HG2 THR A 237      -1.992 -14.483  27.211  1.00  0.66           H  
ATOM   3513  N   LEU A 238       0.023 -17.349  24.255  1.00  0.67           N  
ATOM   3514  CA  LEU A 238       0.564 -18.007  23.079  1.00  0.67           C  
ATOM   3515  C   LEU A 238       2.042 -18.354  23.210  1.00  0.67           C  
ATOM   3516  O   LEU A 238       2.832 -17.554  23.697  1.00  0.67           O  
ATOM   3517  CB  LEU A 238       0.309 -17.132  21.843  1.00  0.67           C  
ATOM   3518  CG  LEU A 238       0.771 -17.684  20.491  1.00  0.67           C  
ATOM   3519  CD1 LEU A 238      -0.186 -17.186  19.457  1.00  0.67           C  
ATOM   3520  CD2 LEU A 238       2.212 -17.195  20.183  1.00  0.67           C  
ATOM   3521  H   LEU A 238       0.524 -16.560  24.660  1.00  0.67           H  
ATOM   3522  HA  LEU A 238       0.022 -18.922  22.962  1.00  0.67           H  
ATOM   3523 1HB  LEU A 238      -0.764 -16.958  21.769  1.00  0.67           H  
ATOM   3524 2HB  LEU A 238       0.797 -16.169  21.998  1.00  0.67           H  
ATOM   3525  HG  LEU A 238       0.745 -18.776  20.502  1.00  0.67           H  
ATOM   3526 1HD1 LEU A 238       0.083 -17.538  18.484  1.00  0.67           H  
ATOM   3527 2HD1 LEU A 238      -1.192 -17.528  19.694  1.00  0.67           H  
ATOM   3528 3HD1 LEU A 238      -0.148 -16.113  19.479  1.00  0.67           H  
ATOM   3529 1HD2 LEU A 238       2.530 -17.574  19.225  1.00  0.67           H  
ATOM   3530 2HD2 LEU A 238       2.229 -16.107  20.164  1.00  0.67           H  
ATOM   3531 3HD2 LEU A 238       2.895 -17.551  20.947  1.00  0.67           H  
ATOM   3532  N   VAL A 239       2.399 -19.559  22.790  1.00  0.71           N  
ATOM   3533  CA  VAL A 239       3.804 -19.992  22.825  1.00  0.71           C  
ATOM   3534  C   VAL A 239       4.289 -20.381  21.437  1.00  0.71           C  
ATOM   3535  O   VAL A 239       3.578 -21.078  20.718  1.00  0.71           O  
ATOM   3536  CB  VAL A 239       3.983 -21.188  23.774  1.00  0.71           C  
ATOM   3537  CG1 VAL A 239       5.446 -21.669  23.791  1.00  0.71           C  
ATOM   3538  CG2 VAL A 239       3.543 -20.792  25.136  1.00  0.71           C  
ATOM   3539  H   VAL A 239       1.663 -20.165  22.417  1.00  0.71           H  
ATOM   3540  HA  VAL A 239       4.423 -19.166  23.182  1.00  0.71           H  
ATOM   3541  HB  VAL A 239       3.391 -22.000  23.420  1.00  0.71           H  
ATOM   3542 1HG1 VAL A 239       5.538 -22.522  24.461  1.00  0.71           H  
ATOM   3543 2HG1 VAL A 239       5.747 -21.973  22.787  1.00  0.71           H  
ATOM   3544 3HG1 VAL A 239       6.096 -20.866  24.136  1.00  0.71           H  
ATOM   3545 1HG2 VAL A 239       3.641 -21.632  25.823  1.00  0.71           H  
ATOM   3546 2HG2 VAL A 239       4.145 -19.974  25.468  1.00  0.71           H  
ATOM   3547 3HG2 VAL A 239       2.521 -20.485  25.084  1.00  0.71           H  
ATOM   3548  N   PHE A 240       5.481 -19.919  21.051  1.00  0.75           N  
ATOM   3549  CA  PHE A 240       6.039 -20.285  19.747  1.00  0.75           C  
ATOM   3550  C   PHE A 240       7.379 -21.019  19.752  1.00  0.75           C  
ATOM   3551  O   PHE A 240       8.375 -20.578  20.364  1.00  0.75           O  
ATOM   3552  CB  PHE A 240       6.198 -19.077  18.888  1.00  0.75           C  
ATOM   3553  CG  PHE A 240       6.852 -19.369  17.562  1.00  0.75           C  
ATOM   3554  CD1 PHE A 240       6.179 -20.054  16.599  1.00  0.75           C  
ATOM   3555  CD2 PHE A 240       8.138 -18.943  17.277  1.00  0.75           C  
ATOM   3556  CE1 PHE A 240       6.725 -20.336  15.423  1.00  0.75           C  
ATOM   3557  CE2 PHE A 240       8.693 -19.243  16.059  1.00  0.75           C  
ATOM   3558  CZ  PHE A 240       7.979 -19.948  15.151  1.00  0.75           C  
ATOM   3559  H   PHE A 240       5.997 -19.286  21.661  1.00  0.75           H  
ATOM   3560  HA  PHE A 240       5.321 -20.938  19.256  1.00  0.75           H  
ATOM   3561 1HB  PHE A 240       5.213 -18.651  18.705  1.00  0.75           H  
ATOM   3562 2HB  PHE A 240       6.799 -18.339  19.425  1.00  0.75           H  
ATOM   3563  HD1 PHE A 240       5.212 -20.382  16.793  1.00  0.75           H  
ATOM   3564  HD2 PHE A 240       8.700 -18.378  18.023  1.00  0.75           H  
ATOM   3565  HE1 PHE A 240       6.152 -20.883  14.700  1.00  0.75           H  
ATOM   3566  HE2 PHE A 240       9.705 -18.926  15.815  1.00  0.75           H  
ATOM   3567  HZ  PHE A 240       8.412 -20.202  14.216  1.00  0.75           H  
ATOM   3568  N   GLY A 241       7.406 -22.110  18.978  1.00  0.81           N  
ATOM   3569  CA  GLY A 241       8.595 -22.939  18.854  1.00  0.81           C  
ATOM   3570  C   GLY A 241       8.588 -23.895  17.653  1.00  0.81           C  
ATOM   3571  O   GLY A 241       7.991 -23.645  16.596  1.00  0.81           O  
ATOM   3572  H   GLY A 241       6.539 -22.387  18.508  1.00  0.81           H  
ATOM   3573 1HA  GLY A 241       9.469 -22.304  18.812  1.00  0.81           H  
ATOM   3574 2HA  GLY A 241       8.697 -23.526  19.765  1.00  0.81           H  
ATOM   3575  N   VAL A 242       9.318 -24.984  17.828  1.00  0.86           N  
ATOM   3576  CA  VAL A 242       9.506 -26.017  16.823  1.00  0.86           C  
ATOM   3577  C   VAL A 242       9.075 -27.324  17.504  1.00  0.86           C  
ATOM   3578  O   VAL A 242       9.006 -27.344  18.736  1.00  0.86           O  
ATOM   3579  CB  VAL A 242      10.983 -26.050  16.411  1.00  0.86           C  
ATOM   3580  CG1 VAL A 242      11.397 -24.706  15.867  1.00  0.86           C  
ATOM   3581  CG2 VAL A 242      11.770 -26.406  17.579  1.00  0.86           C  
ATOM   3582  H   VAL A 242       9.782 -25.089  18.718  1.00  0.86           H  
ATOM   3583  HA  VAL A 242       8.878 -25.799  15.964  1.00  0.86           H  
ATOM   3584  HB  VAL A 242      11.137 -26.767  15.625  1.00  0.86           H  
ATOM   3585 1HG1 VAL A 242      12.448 -24.745  15.568  1.00  0.86           H  
ATOM   3586 2HG1 VAL A 242      10.786 -24.463  15.026  1.00  0.86           H  
ATOM   3587 3HG1 VAL A 242      11.271 -23.943  16.630  1.00  0.86           H  
ATOM   3588 1HG2 VAL A 242      12.821 -26.435  17.337  1.00  0.86           H  
ATOM   3589 2HG2 VAL A 242      11.590 -25.656  18.320  1.00  0.86           H  
ATOM   3590 3HG2 VAL A 242      11.454 -27.361  17.927  1.00  0.86           H  
ATOM   3591  N   PRO A 243       8.776 -28.420  16.775  1.00  0.89           N  
ATOM   3592  CA  PRO A 243       8.326 -29.686  17.332  1.00  0.89           C  
ATOM   3593  C   PRO A 243       9.245 -30.207  18.427  1.00  0.89           C  
ATOM   3594  O   PRO A 243       8.778 -30.777  19.409  1.00  0.89           O  
ATOM   3595  CB  PRO A 243       8.373 -30.609  16.120  1.00  0.89           C  
ATOM   3596  CG  PRO A 243       8.179 -29.701  14.942  1.00  0.89           C  
ATOM   3597  CD  PRO A 243       8.984 -28.473  15.305  1.00  0.89           C  
ATOM   3598  HA  PRO A 243       7.295 -29.571  17.702  1.00  0.89           H  
ATOM   3599 1HB  PRO A 243       9.336 -31.142  16.091  1.00  0.89           H  
ATOM   3600 2HB  PRO A 243       7.596 -31.368  16.205  1.00  0.89           H  
ATOM   3601 1HG  PRO A 243       8.522 -30.195  14.021  1.00  0.89           H  
ATOM   3602 2HG  PRO A 243       7.115 -29.475  14.791  1.00  0.89           H  
ATOM   3603 1HD  PRO A 243      10.037 -28.671  15.082  1.00  0.89           H  
ATOM   3604 2HD  PRO A 243       8.614 -27.609  14.768  1.00  0.89           H  
ATOM   3605  N   THR A 244      10.546 -29.952  18.286  1.00  0.91           N  
ATOM   3606  CA  THR A 244      11.537 -30.373  19.266  1.00  0.91           C  
ATOM   3607  C   THR A 244      11.342 -29.726  20.606  1.00  0.91           C  
ATOM   3608  O   THR A 244      11.386 -30.388  21.646  1.00  0.91           O  
ATOM   3609  CB  THR A 244      12.941 -30.084  18.750  1.00  0.91           C  
ATOM   3610  OG1 THR A 244      13.168 -30.895  17.609  1.00  0.91           O  
ATOM   3611  CG2 THR A 244      13.996 -30.307  19.830  1.00  0.91           C  
ATOM   3612  H   THR A 244      10.871 -29.475  17.460  1.00  0.91           H  
ATOM   3613  HA  THR A 244      11.438 -31.451  19.402  1.00  0.91           H  
ATOM   3614  HB  THR A 244      12.997 -29.048  18.441  1.00  0.91           H  
ATOM   3615  HG1 THR A 244      13.092 -31.831  17.906  1.00  0.91           H  
ATOM   3616 1HG2 THR A 244      14.980 -30.080  19.428  1.00  0.91           H  
ATOM   3617 2HG2 THR A 244      13.791 -29.650  20.674  1.00  0.91           H  
ATOM   3618 3HG2 THR A 244      13.973 -31.326  20.172  1.00  0.91           H  
ATOM   3619  N   MET A 245      11.128 -28.422  20.581  1.00  0.91           N  
ATOM   3620  CA  MET A 245      10.911 -27.687  21.797  1.00  0.91           C  
ATOM   3621  C   MET A 245       9.652 -28.184  22.446  1.00  0.91           C  
ATOM   3622  O   MET A 245       9.614 -28.437  23.647  1.00  0.91           O  
ATOM   3623  CB  MET A 245      10.833 -26.205  21.494  1.00  0.91           C  
ATOM   3624  CG  MET A 245      12.151 -25.624  21.090  1.00  0.91           C  
ATOM   3625  SD  MET A 245      12.074 -23.894  20.675  1.00  0.91           S  
ATOM   3626  CE  MET A 245      13.793 -23.709  20.309  1.00  0.91           C  
ATOM   3627  H   MET A 245      11.085 -27.945  19.694  1.00  0.91           H  
ATOM   3628  HA  MET A 245      11.741 -27.878  22.471  1.00  0.91           H  
ATOM   3629 1HB  MET A 245      10.135 -26.046  20.678  1.00  0.91           H  
ATOM   3630 2HB  MET A 245      10.446 -25.669  22.349  1.00  0.91           H  
ATOM   3631 1HG  MET A 245      12.840 -25.737  21.903  1.00  0.91           H  
ATOM   3632 2HG  MET A 245      12.566 -26.175  20.261  1.00  0.91           H  
ATOM   3633 1HE  MET A 245      14.018 -22.693  20.066  1.00  0.91           H  
ATOM   3634 2HE  MET A 245      14.369 -23.992  21.178  1.00  0.91           H  
ATOM   3635 3HE  MET A 245      14.060 -24.359  19.473  1.00  0.91           H  
ATOM   3636  N   TYR A 246       8.622 -28.379  21.635  1.00  0.90           N  
ATOM   3637  CA  TYR A 246       7.365 -28.850  22.169  1.00  0.90           C  
ATOM   3638  C   TYR A 246       7.486 -30.239  22.777  1.00  0.90           C  
ATOM   3639  O   TYR A 246       6.941 -30.502  23.853  1.00  0.90           O  
ATOM   3640  CB  TYR A 246       6.305 -28.785  21.086  1.00  0.90           C  
ATOM   3641  CG  TYR A 246       5.831 -27.411  20.882  1.00  0.90           C  
ATOM   3642  CD1 TYR A 246       5.967 -26.794  19.654  1.00  0.90           C  
ATOM   3643  CD2 TYR A 246       5.268 -26.736  21.954  1.00  0.90           C  
ATOM   3644  CE1 TYR A 246       5.541 -25.500  19.507  1.00  0.90           C  
ATOM   3645  CE2 TYR A 246       4.845 -25.456  21.805  1.00  0.90           C  
ATOM   3646  CZ  TYR A 246       4.976 -24.837  20.595  1.00  0.90           C  
ATOM   3647  OH  TYR A 246       4.561 -23.567  20.473  1.00  0.90           O  
ATOM   3648  H   TYR A 246       8.713 -28.174  20.637  1.00  0.90           H  
ATOM   3649  HA  TYR A 246       7.060 -28.176  22.966  1.00  0.90           H  
ATOM   3650 1HB  TYR A 246       6.733 -29.130  20.147  1.00  0.90           H  
ATOM   3651 2HB  TYR A 246       5.488 -29.410  21.330  1.00  0.90           H  
ATOM   3652  HD1 TYR A 246       6.415 -27.325  18.815  1.00  0.90           H  
ATOM   3653  HD2 TYR A 246       5.173 -27.227  22.918  1.00  0.90           H  
ATOM   3654  HE1 TYR A 246       5.647 -25.001  18.550  1.00  0.90           H  
ATOM   3655  HE2 TYR A 246       4.408 -24.925  22.647  1.00  0.90           H  
ATOM   3656  HH  TYR A 246       4.577 -23.314  19.533  1.00  0.90           H  
ATOM   3657  N   GLN A 247       8.248 -31.124  22.143  1.00  0.88           N  
ATOM   3658  CA  GLN A 247       8.394 -32.457  22.694  1.00  0.88           C  
ATOM   3659  C   GLN A 247       9.150 -32.377  24.020  1.00  0.88           C  
ATOM   3660  O   GLN A 247       8.790 -33.046  24.993  1.00  0.88           O  
ATOM   3661  CB  GLN A 247       9.146 -33.361  21.713  1.00  0.88           C  
ATOM   3662  CG  GLN A 247       9.164 -34.826  22.108  1.00  0.88           C  
ATOM   3663  CD  GLN A 247       7.764 -35.452  22.091  1.00  0.88           C  
ATOM   3664  OE1 GLN A 247       7.069 -35.456  21.067  1.00  0.88           O  
ATOM   3665  NE2 GLN A 247       7.352 -35.989  23.229  1.00  0.88           N  
ATOM   3666  H   GLN A 247       8.680 -30.890  21.252  1.00  0.88           H  
ATOM   3667  HA  GLN A 247       7.409 -32.872  22.883  1.00  0.88           H  
ATOM   3668 1HB  GLN A 247       8.709 -33.272  20.721  1.00  0.88           H  
ATOM   3669 2HB  GLN A 247      10.182 -33.019  21.635  1.00  0.88           H  
ATOM   3670 1HG  GLN A 247       9.795 -35.370  21.404  1.00  0.88           H  
ATOM   3671 2HG  GLN A 247       9.566 -34.911  23.117  1.00  0.88           H  
ATOM   3672 1HE2 GLN A 247       6.453 -36.416  23.284  1.00  0.88           H  
ATOM   3673 2HE2 GLN A 247       7.949 -35.971  24.029  1.00  0.88           H  
ATOM   3674  N   ALA A 248      10.174 -31.515  24.079  1.00  0.86           N  
ATOM   3675  CA  ALA A 248      10.954 -31.331  25.300  1.00  0.86           C  
ATOM   3676  C   ALA A 248      10.080 -30.799  26.429  1.00  0.86           C  
ATOM   3677  O   ALA A 248      10.215 -31.206  27.585  1.00  0.86           O  
ATOM   3678  CB  ALA A 248      12.103 -30.380  25.041  1.00  0.86           C  
ATOM   3679  H   ALA A 248      10.439 -30.985  23.247  1.00  0.86           H  
ATOM   3680  HA  ALA A 248      11.342 -32.301  25.600  1.00  0.86           H  
ATOM   3681 1HB  ALA A 248      12.691 -30.262  25.945  1.00  0.86           H  
ATOM   3682 2HB  ALA A 248      12.729 -30.775  24.241  1.00  0.86           H  
ATOM   3683 3HB  ALA A 248      11.697 -29.422  24.741  1.00  0.86           H  
ATOM   3684  N   ILE A 249       9.162 -29.896  26.091  1.00  0.85           N  
ATOM   3685  CA  ILE A 249       8.245 -29.342  27.067  1.00  0.85           C  
ATOM   3686  C   ILE A 249       7.280 -30.396  27.563  1.00  0.85           C  
ATOM   3687  O   ILE A 249       7.147 -30.589  28.762  1.00  0.85           O  
ATOM   3688  CB  ILE A 249       7.486 -28.146  26.477  1.00  0.85           C  
ATOM   3689  CG1 ILE A 249       8.473 -27.009  26.242  1.00  0.85           C  
ATOM   3690  CG2 ILE A 249       6.392 -27.736  27.372  1.00  0.85           C  
ATOM   3691  CD1 ILE A 249       7.946 -25.902  25.370  1.00  0.85           C  
ATOM   3692  H   ILE A 249       9.116 -29.571  25.124  1.00  0.85           H  
ATOM   3693  HA  ILE A 249       8.825 -28.986  27.919  1.00  0.85           H  
ATOM   3694  HB  ILE A 249       7.078 -28.426  25.507  1.00  0.85           H  
ATOM   3695 1HG1 ILE A 249       8.747 -26.580  27.210  1.00  0.85           H  
ATOM   3696 2HG1 ILE A 249       9.349 -27.421  25.804  1.00  0.85           H  
ATOM   3697 1HG2 ILE A 249       5.862 -26.890  26.943  1.00  0.85           H  
ATOM   3698 2HG2 ILE A 249       5.712 -28.564  27.499  1.00  0.85           H  
ATOM   3699 3HG2 ILE A 249       6.822 -27.458  28.322  1.00  0.85           H  
ATOM   3700 1HD1 ILE A 249       8.713 -25.142  25.255  1.00  0.85           H  
ATOM   3701 2HD1 ILE A 249       7.688 -26.303  24.390  1.00  0.85           H  
ATOM   3702 3HD1 ILE A 249       7.062 -25.467  25.829  1.00  0.85           H  
ATOM   3703  N   ALA A 250       6.653 -31.130  26.641  1.00  0.83           N  
ATOM   3704  CA  ALA A 250       5.684 -32.157  27.013  1.00  0.83           C  
ATOM   3705  C   ALA A 250       6.322 -33.233  27.891  1.00  0.83           C  
ATOM   3706  O   ALA A 250       5.687 -33.776  28.800  1.00  0.83           O  
ATOM   3707  CB  ALA A 250       5.101 -32.791  25.763  1.00  0.83           C  
ATOM   3708  H   ALA A 250       6.826 -30.946  25.654  1.00  0.83           H  
ATOM   3709  HA  ALA A 250       4.893 -31.687  27.568  1.00  0.83           H  
ATOM   3710 1HB  ALA A 250       4.361 -33.531  26.049  1.00  0.83           H  
ATOM   3711 2HB  ALA A 250       4.629 -32.018  25.155  1.00  0.83           H  
ATOM   3712 3HB  ALA A 250       5.899 -33.267  25.189  1.00  0.83           H  
ATOM   3713  N   ALA A 251       7.585 -33.544  27.612  1.00  0.81           N  
ATOM   3714  CA  ALA A 251       8.339 -34.545  28.344  1.00  0.81           C  
ATOM   3715  C   ALA A 251       8.961 -34.015  29.636  1.00  0.81           C  
ATOM   3716  O   ALA A 251       9.588 -34.781  30.375  1.00  0.81           O  
ATOM   3717  CB  ALA A 251       9.442 -35.087  27.458  1.00  0.81           C  
ATOM   3718  H   ALA A 251       8.048 -33.086  26.826  1.00  0.81           H  
ATOM   3719  HA  ALA A 251       7.654 -35.349  28.606  1.00  0.81           H  
ATOM   3720 1HB  ALA A 251       9.987 -35.862  27.988  1.00  0.81           H  
ATOM   3721 2HB  ALA A 251       9.010 -35.495  26.547  1.00  0.81           H  
ATOM   3722 3HB  ALA A 251      10.117 -34.268  27.202  1.00  0.81           H  
ATOM   3723  N   HIS A 252       8.855 -32.716  29.904  1.00  0.79           N  
ATOM   3724  CA  HIS A 252       9.488 -32.165  31.085  1.00  0.79           C  
ATOM   3725  C   HIS A 252       8.756 -32.693  32.319  1.00  0.79           C  
ATOM   3726  O   HIS A 252       7.524 -32.669  32.342  1.00  0.79           O  
ATOM   3727  CB  HIS A 252       9.458 -30.630  31.042  1.00  0.79           C  
ATOM   3728  CG  HIS A 252      10.294 -29.960  32.086  1.00  0.79           C  
ATOM   3729  ND1 HIS A 252       9.902 -29.827  33.402  1.00  0.79           N  
ATOM   3730  CD2 HIS A 252      11.521 -29.423  32.005  1.00  0.79           C  
ATOM   3731  CE1 HIS A 252      10.872 -29.217  34.076  1.00  0.79           C  
ATOM   3732  NE2 HIS A 252      11.858 -28.966  33.247  1.00  0.79           N  
ATOM   3733  H   HIS A 252       8.314 -32.095  29.303  1.00  0.79           H  
ATOM   3734  HA  HIS A 252      10.526 -32.462  31.085  1.00  0.79           H  
ATOM   3735 1HB  HIS A 252       9.799 -30.289  30.061  1.00  0.79           H  
ATOM   3736 2HB  HIS A 252       8.432 -30.291  31.155  1.00  0.79           H  
ATOM   3737  HD2 HIS A 252      12.122 -29.377  31.124  1.00  0.79           H  
ATOM   3738  HE1 HIS A 252      10.871 -28.968  35.127  1.00  0.79           H  
ATOM   3739  HE2 HIS A 252      12.735 -28.516  33.482  1.00  0.79           H  
ATOM   3740  N   PRO A 253       9.456 -33.096  33.398  1.00  0.77           N  
ATOM   3741  CA  PRO A 253       8.883 -33.550  34.655  1.00  0.77           C  
ATOM   3742  C   PRO A 253       7.802 -32.638  35.243  1.00  0.77           C  
ATOM   3743  O   PRO A 253       6.893 -33.130  35.912  1.00  0.77           O  
ATOM   3744  CB  PRO A 253      10.115 -33.591  35.565  1.00  0.77           C  
ATOM   3745  CG  PRO A 253      11.254 -33.921  34.634  1.00  0.77           C  
ATOM   3746  CD  PRO A 253      10.942 -33.192  33.355  1.00  0.77           C  
ATOM   3747  HA  PRO A 253       8.482 -34.562  34.508  1.00  0.77           H  
ATOM   3748 1HB  PRO A 253      10.241 -32.618  36.063  1.00  0.77           H  
ATOM   3749 2HB  PRO A 253       9.972 -34.342  36.356  1.00  0.77           H  
ATOM   3750 1HG  PRO A 253      12.209 -33.600  35.079  1.00  0.77           H  
ATOM   3751 2HG  PRO A 253      11.321 -35.010  34.489  1.00  0.77           H  
ATOM   3752 1HD  PRO A 253      11.420 -32.212  33.350  1.00  0.77           H  
ATOM   3753 2HD  PRO A 253      11.272 -33.835  32.526  1.00  0.77           H  
ATOM   3754  N   ARG A 254       7.880 -31.320  35.013  1.00  0.75           N  
ATOM   3755  CA  ARG A 254       6.873 -30.426  35.574  1.00  0.75           C  
ATOM   3756  C   ARG A 254       5.674 -30.179  34.667  1.00  0.75           C  
ATOM   3757  O   ARG A 254       4.695 -29.573  35.108  1.00  0.75           O  
ATOM   3758  CB  ARG A 254       7.471 -29.064  35.913  1.00  0.75           C  
ATOM   3759  CG  ARG A 254       8.507 -29.073  37.037  1.00  0.75           C  
ATOM   3760  CD  ARG A 254       9.050 -27.703  37.297  1.00  0.75           C  
ATOM   3761  NE  ARG A 254      10.062 -27.706  38.349  1.00  0.75           N  
ATOM   3762  CZ  ARG A 254      10.734 -26.616  38.775  1.00  0.75           C  
ATOM   3763  NH1 ARG A 254      10.499 -25.438  38.238  1.00  0.75           N  
ATOM   3764  NH2 ARG A 254      11.634 -26.733  39.736  1.00  0.75           N  
ATOM   3765  H   ARG A 254       8.628 -30.916  34.451  1.00  0.75           H  
ATOM   3766  HA  ARG A 254       6.511 -30.871  36.501  1.00  0.75           H  
ATOM   3767 1HB  ARG A 254       7.935 -28.641  35.025  1.00  0.75           H  
ATOM   3768 2HB  ARG A 254       6.672 -28.386  36.212  1.00  0.75           H  
ATOM   3769 1HG  ARG A 254       8.034 -29.431  37.951  1.00  0.75           H  
ATOM   3770 2HG  ARG A 254       9.325 -29.739  36.773  1.00  0.75           H  
ATOM   3771 1HD  ARG A 254       9.501 -27.306  36.388  1.00  0.75           H  
ATOM   3772 2HD  ARG A 254       8.238 -27.048  37.610  1.00  0.75           H  
ATOM   3773  HE  ARG A 254      10.274 -28.590  38.792  1.00  0.75           H  
ATOM   3774 1HH1 ARG A 254       9.812 -25.342  37.503  1.00  0.75           H  
ATOM   3775 2HH1 ARG A 254      11.006 -24.626  38.560  1.00  0.75           H  
ATOM   3776 1HH2 ARG A 254      11.817 -27.636  40.151  1.00  0.75           H  
ATOM   3777 2HH2 ARG A 254      12.138 -25.919  40.056  1.00  0.75           H  
ATOM   3778  N   TRP A 255       5.692 -30.665  33.429  1.00  0.73           N  
ATOM   3779  CA  TRP A 255       4.615 -30.335  32.493  1.00  0.73           C  
ATOM   3780  C   TRP A 255       3.268 -30.776  33.005  1.00  0.73           C  
ATOM   3781  O   TRP A 255       2.321 -29.996  33.028  1.00  0.73           O  
ATOM   3782  CB  TRP A 255       4.910 -30.927  31.124  1.00  0.73           C  
ATOM   3783  CG  TRP A 255       3.891 -30.644  30.051  1.00  0.73           C  
ATOM   3784  CD1 TRP A 255       3.805 -29.500  29.350  1.00  0.73           C  
ATOM   3785  CD2 TRP A 255       2.896 -31.533  29.478  1.00  0.73           C  
ATOM   3786  NE1 TRP A 255       2.824 -29.581  28.405  1.00  0.73           N  
ATOM   3787  CE2 TRP A 255       2.266 -30.822  28.452  1.00  0.73           C  
ATOM   3788  CE3 TRP A 255       2.516 -32.851  29.728  1.00  0.73           C  
ATOM   3789  CZ2 TRP A 255       1.272 -31.382  27.672  1.00  0.73           C  
ATOM   3790  CZ3 TRP A 255       1.512 -33.413  28.946  1.00  0.73           C  
ATOM   3791  CH2 TRP A 255       0.908 -32.693  27.943  1.00  0.73           C  
ATOM   3792  H   TRP A 255       6.467 -31.245  33.106  1.00  0.73           H  
ATOM   3793  HA  TRP A 255       4.588 -29.253  32.376  1.00  0.73           H  
ATOM   3794 1HB  TRP A 255       5.861 -30.546  30.791  1.00  0.73           H  
ATOM   3795 2HB  TRP A 255       5.023 -32.010  31.208  1.00  0.73           H  
ATOM   3796  HD1 TRP A 255       4.425 -28.653  29.520  1.00  0.73           H  
ATOM   3797  HE1 TRP A 255       2.574 -28.850  27.763  1.00  0.73           H  
ATOM   3798  HE3 TRP A 255       3.002 -33.423  30.515  1.00  0.73           H  
ATOM   3799  HZ2 TRP A 255       0.782 -30.834  26.868  1.00  0.73           H  
ATOM   3800  HZ3 TRP A 255       1.219 -34.443  29.146  1.00  0.73           H  
ATOM   3801  HH2 TRP A 255       0.122 -33.163  27.344  1.00  0.73           H  
ATOM   3802  N   ARG A 256       3.196 -31.997  33.502  1.00  0.71           N  
ATOM   3803  CA  ARG A 256       1.957 -32.567  34.004  1.00  0.71           C  
ATOM   3804  C   ARG A 256       1.380 -31.806  35.211  1.00  0.71           C  
ATOM   3805  O   ARG A 256       0.206 -31.986  35.545  1.00  0.71           O  
ATOM   3806  CB  ARG A 256       2.196 -34.008  34.402  1.00  0.71           C  
ATOM   3807  CG  ARG A 256       2.485 -34.943  33.235  1.00  0.71           C  
ATOM   3808  CD  ARG A 256       2.770 -36.329  33.696  1.00  0.71           C  
ATOM   3809  NE  ARG A 256       3.087 -37.217  32.587  1.00  0.71           N  
ATOM   3810  CZ  ARG A 256       3.498 -38.495  32.721  1.00  0.71           C  
ATOM   3811  NH1 ARG A 256       3.633 -39.022  33.918  1.00  0.71           N  
ATOM   3812  NH2 ARG A 256       3.768 -39.219  31.649  1.00  0.71           N  
ATOM   3813  H   ARG A 256       4.029 -32.570  33.490  1.00  0.71           H  
ATOM   3814  HA  ARG A 256       1.224 -32.542  33.196  1.00  0.71           H  
ATOM   3815 1HB  ARG A 256       3.043 -34.058  35.087  1.00  0.71           H  
ATOM   3816 2HB  ARG A 256       1.323 -34.390  34.930  1.00  0.71           H  
ATOM   3817 1HG  ARG A 256       1.625 -34.968  32.565  1.00  0.71           H  
ATOM   3818 2HG  ARG A 256       3.360 -34.577  32.692  1.00  0.71           H  
ATOM   3819 1HD  ARG A 256       3.623 -36.315  34.376  1.00  0.71           H  
ATOM   3820 2HD  ARG A 256       1.899 -36.728  34.215  1.00  0.71           H  
ATOM   3821  HE  ARG A 256       2.999 -36.846  31.650  1.00  0.71           H  
ATOM   3822 1HH1 ARG A 256       3.427 -38.470  34.739  1.00  0.71           H  
ATOM   3823 2HH1 ARG A 256       3.942 -39.978  34.017  1.00  0.71           H  
ATOM   3824 1HH2 ARG A 256       3.667 -38.817  30.729  1.00  0.71           H  
ATOM   3825 2HH2 ARG A 256       4.077 -40.175  31.751  1.00  0.71           H  
ATOM   3826  N   SER A 257       2.222 -31.030  35.913  1.00  0.70           N  
ATOM   3827  CA  SER A 257       1.806 -30.282  37.092  1.00  0.70           C  
ATOM   3828  C   SER A 257       1.717 -28.783  36.815  1.00  0.70           C  
ATOM   3829  O   SER A 257       1.388 -28.007  37.716  1.00  0.70           O  
ATOM   3830  CB  SER A 257       2.796 -30.495  38.224  1.00  0.70           C  
ATOM   3831  OG  SER A 257       4.044 -29.932  37.917  1.00  0.70           O  
ATOM   3832  H   SER A 257       3.171 -30.883  35.586  1.00  0.70           H  
ATOM   3833  HA  SER A 257       0.823 -30.636  37.401  1.00  0.70           H  
ATOM   3834 1HB  SER A 257       2.410 -30.064  39.146  1.00  0.70           H  
ATOM   3835 2HB  SER A 257       2.915 -31.564  38.386  1.00  0.70           H  
ATOM   3836  HG  SER A 257       4.118 -29.945  36.942  1.00  0.70           H  
ATOM   3837  N   THR A 258       2.047 -28.367  35.590  1.00  0.69           N  
ATOM   3838  CA  THR A 258       2.074 -26.947  35.258  1.00  0.69           C  
ATOM   3839  C   THR A 258       0.647 -26.504  34.976  1.00  0.69           C  
ATOM   3840  O   THR A 258      -0.094 -27.195  34.277  1.00  0.69           O  
ATOM   3841  CB  THR A 258       3.003 -26.651  34.053  1.00  0.69           C  
ATOM   3842  OG1 THR A 258       4.343 -27.069  34.349  1.00  0.69           O  
ATOM   3843  CG2 THR A 258       3.057 -25.175  33.801  1.00  0.69           C  
ATOM   3844  H   THR A 258       2.272 -29.037  34.858  1.00  0.69           H  
ATOM   3845  HA  THR A 258       2.442 -26.386  36.118  1.00  0.69           H  
ATOM   3846  HB  THR A 258       2.635 -27.177  33.169  1.00  0.69           H  
ATOM   3847  HG1 THR A 258       4.330 -28.000  34.624  1.00  0.69           H  
ATOM   3848 1HG2 THR A 258       3.713 -24.955  32.973  1.00  0.69           H  
ATOM   3849 2HG2 THR A 258       2.074 -24.792  33.590  1.00  0.69           H  
ATOM   3850 3HG2 THR A 258       3.444 -24.707  34.685  1.00  0.69           H  
ATOM   3851  N   ASP A 259       0.250 -25.369  35.542  1.00  0.68           N  
ATOM   3852  CA  ASP A 259      -1.106 -24.848  35.379  1.00  0.68           C  
ATOM   3853  C   ASP A 259      -1.491 -24.604  33.926  1.00  0.68           C  
ATOM   3854  O   ASP A 259      -2.467 -25.166  33.432  1.00  0.68           O  
ATOM   3855  CB  ASP A 259      -1.215 -23.532  36.163  1.00  0.68           C  
ATOM   3856  CG  ASP A 259      -2.523 -22.824  36.037  1.00  0.68           C  
ATOM   3857  OD1 ASP A 259      -3.507 -23.310  36.519  1.00  0.68           O  
ATOM   3858  OD2 ASP A 259      -2.538 -21.769  35.380  1.00  0.68           O  
ATOM   3859  H   ASP A 259       0.920 -24.841  36.102  1.00  0.68           H  
ATOM   3860  HA  ASP A 259      -1.798 -25.576  35.800  1.00  0.68           H  
ATOM   3861 1HB  ASP A 259      -1.033 -23.735  37.220  1.00  0.68           H  
ATOM   3862 2HB  ASP A 259      -0.446 -22.863  35.845  1.00  0.68           H  
ATOM   3863  N   LEU A 260      -0.747 -23.727  33.260  1.00  0.67           N  
ATOM   3864  CA  LEU A 260      -0.988 -23.348  31.867  1.00  0.67           C  
ATOM   3865  C   LEU A 260      -2.418 -22.819  31.605  1.00  0.67           C  
ATOM   3866  O   LEU A 260      -2.843 -22.803  30.447  1.00  0.67           O  
ATOM   3867  CB  LEU A 260      -0.806 -24.578  30.944  1.00  0.67           C  
ATOM   3868  CG  LEU A 260       0.529 -25.373  31.035  1.00  0.67           C  
ATOM   3869  CD1 LEU A 260       0.478 -26.557  30.073  1.00  0.67           C  
ATOM   3870  CD2 LEU A 260       1.695 -24.486  30.722  1.00  0.67           C  
ATOM   3871  H   LEU A 260       0.035 -23.310  33.742  1.00  0.67           H  
ATOM   3872  HA  LEU A 260      -0.276 -22.572  31.595  1.00  0.67           H  
ATOM   3873 1HB  LEU A 260      -1.610 -25.281  31.139  1.00  0.67           H  
ATOM   3874 2HB  LEU A 260      -0.921 -24.244  29.928  1.00  0.67           H  
ATOM   3875  HG  LEU A 260       0.633 -25.774  32.035  1.00  0.67           H  
ATOM   3876 1HD1 LEU A 260       1.404 -27.134  30.153  1.00  0.67           H  
ATOM   3877 2HD1 LEU A 260      -0.366 -27.195  30.330  1.00  0.67           H  
ATOM   3878 3HD1 LEU A 260       0.363 -26.195  29.054  1.00  0.67           H  
ATOM   3879 1HD2 LEU A 260       2.607 -25.058  30.797  1.00  0.67           H  
ATOM   3880 2HD2 LEU A 260       1.606 -24.105  29.729  1.00  0.67           H  
ATOM   3881 3HD2 LEU A 260       1.723 -23.664  31.433  1.00  0.67           H  
ATOM   3882  N   SER A 261      -3.149 -22.323  32.626  1.00  0.68           N  
ATOM   3883  CA  SER A 261      -4.552 -21.933  32.417  1.00  0.68           C  
ATOM   3884  C   SER A 261      -4.759 -20.738  31.509  1.00  0.68           C  
ATOM   3885  O   SER A 261      -5.868 -20.526  31.015  1.00  0.68           O  
ATOM   3886  CB  SER A 261      -5.259 -21.686  33.743  1.00  0.68           C  
ATOM   3887  OG  SER A 261      -4.737 -20.577  34.421  1.00  0.68           O  
ATOM   3888  H   SER A 261      -2.775 -22.263  33.580  1.00  0.68           H  
ATOM   3889  HA  SER A 261      -5.050 -22.782  31.950  1.00  0.68           H  
ATOM   3890 1HB  SER A 261      -6.317 -21.530  33.556  1.00  0.68           H  
ATOM   3891 2HB  SER A 261      -5.165 -22.571  34.374  1.00  0.68           H  
ATOM   3892  HG  SER A 261      -3.926 -20.924  34.853  1.00  0.68           H  
ATOM   3893  N   SER A 262      -3.711 -19.949  31.306  1.00  0.68           N  
ATOM   3894  CA  SER A 262      -3.771 -18.790  30.441  1.00  0.68           C  
ATOM   3895  C   SER A 262      -3.490 -19.120  28.982  1.00  0.68           C  
ATOM   3896  O   SER A 262      -3.833 -18.329  28.104  1.00  0.68           O  
ATOM   3897  CB  SER A 262      -2.813 -17.734  30.941  1.00  0.68           C  
ATOM   3898  OG  SER A 262      -1.486 -18.187  30.907  1.00  0.68           O  
ATOM   3899  H   SER A 262      -2.842 -20.182  31.759  1.00  0.68           H  
ATOM   3900  HA  SER A 262      -4.779 -18.380  30.498  1.00  0.68           H  
ATOM   3901 1HB  SER A 262      -2.903 -16.839  30.324  1.00  0.68           H  
ATOM   3902 2HB  SER A 262      -3.076 -17.460  31.953  1.00  0.68           H  
ATOM   3903  HG  SER A 262      -1.206 -18.132  29.967  1.00  0.68           H  
ATOM   3904  N   LEU A 263      -2.918 -20.297  28.703  1.00  0.69           N  
ATOM   3905  CA  LEU A 263      -2.589 -20.598  27.320  1.00  0.69           C  
ATOM   3906  C   LEU A 263      -3.823 -20.890  26.516  1.00  0.69           C  
ATOM   3907  O   LEU A 263      -4.772 -21.515  27.000  1.00  0.69           O  
ATOM   3908  CB  LEU A 263      -1.608 -21.767  27.165  1.00  0.69           C  
ATOM   3909  CG  LEU A 263      -0.262 -21.562  27.628  1.00  0.69           C  
ATOM   3910  CD1 LEU A 263       0.506 -22.836  27.475  1.00  0.69           C  
ATOM   3911  CD2 LEU A 263       0.355 -20.512  26.801  1.00  0.69           C  
ATOM   3912  H   LEU A 263      -2.722 -20.981  29.433  1.00  0.69           H  
ATOM   3913  HA  LEU A 263      -2.107 -19.728  26.892  1.00  0.69           H  
ATOM   3914 1HB  LEU A 263      -1.995 -22.604  27.732  1.00  0.69           H  
ATOM   3915 2HB  LEU A 263      -1.558 -22.043  26.113  1.00  0.69           H  
ATOM   3916  HG  LEU A 263      -0.280 -21.266  28.667  1.00  0.69           H  
ATOM   3917 1HD1 LEU A 263       1.526 -22.693  27.800  1.00  0.69           H  
ATOM   3918 2HD1 LEU A 263       0.043 -23.613  28.052  1.00  0.69           H  
ATOM   3919 3HD1 LEU A 263       0.501 -23.112  26.444  1.00  0.69           H  
ATOM   3920 1HD2 LEU A 263       1.372 -20.343  27.138  1.00  0.69           H  
ATOM   3921 2HD2 LEU A 263       0.353 -20.829  25.758  1.00  0.69           H  
ATOM   3922 3HD2 LEU A 263      -0.210 -19.614  26.889  1.00  0.69           H  
ATOM   3923  N   ARG A 264      -3.803 -20.450  25.271  1.00  0.71           N  
ATOM   3924  CA  ARG A 264      -4.877 -20.738  24.357  1.00  0.71           C  
ATOM   3925  C   ARG A 264      -4.340 -21.388  23.086  1.00  0.71           C  
ATOM   3926  O   ARG A 264      -4.957 -22.325  22.559  1.00  0.71           O  
ATOM   3927  CB  ARG A 264      -5.599 -19.445  24.015  1.00  0.71           C  
ATOM   3928  CG  ARG A 264      -6.274 -18.768  25.210  1.00  0.71           C  
ATOM   3929  CD  ARG A 264      -7.426 -19.559  25.715  1.00  0.71           C  
ATOM   3930  NE  ARG A 264      -8.065 -18.916  26.845  1.00  0.71           N  
ATOM   3931  CZ  ARG A 264      -7.733 -19.127  28.141  1.00  0.71           C  
ATOM   3932  NH1 ARG A 264      -6.783 -19.974  28.465  1.00  0.71           N  
ATOM   3933  NH2 ARG A 264      -8.379 -18.472  29.094  1.00  0.71           N  
ATOM   3934  H   ARG A 264      -3.023 -19.882  24.960  1.00  0.71           H  
ATOM   3935  HA  ARG A 264      -5.575 -21.427  24.834  1.00  0.71           H  
ATOM   3936 1HB  ARG A 264      -4.885 -18.735  23.592  1.00  0.71           H  
ATOM   3937 2HB  ARG A 264      -6.359 -19.636  23.259  1.00  0.71           H  
ATOM   3938 1HG  ARG A 264      -5.558 -18.647  26.022  1.00  0.71           H  
ATOM   3939 2HG  ARG A 264      -6.638 -17.786  24.907  1.00  0.71           H  
ATOM   3940 1HD  ARG A 264      -8.166 -19.674  24.924  1.00  0.71           H  
ATOM   3941 2HD  ARG A 264      -7.078 -20.542  26.034  1.00  0.71           H  
ATOM   3942  HE  ARG A 264      -8.800 -18.255  26.652  1.00  0.71           H  
ATOM   3943 1HH1 ARG A 264      -6.256 -20.499  27.757  1.00  0.71           H  
ATOM   3944 2HH1 ARG A 264      -6.540 -20.122  29.448  1.00  0.71           H  
ATOM   3945 1HH2 ARG A 264      -9.109 -17.822  28.852  1.00  0.71           H  
ATOM   3946 2HH2 ARG A 264      -8.140 -18.623  30.067  1.00  0.71           H  
ATOM   3947  N   THR A 265      -3.191 -20.894  22.605  1.00  0.73           N  
ATOM   3948  CA  THR A 265      -2.639 -21.400  21.355  1.00  0.73           C  
ATOM   3949  C   THR A 265      -1.137 -21.635  21.361  1.00  0.73           C  
ATOM   3950  O   THR A 265      -0.351 -20.774  21.756  1.00  0.73           O  
ATOM   3951  CB  THR A 265      -2.989 -20.447  20.204  1.00  0.73           C  
ATOM   3952  OG1 THR A 265      -4.414 -20.334  20.113  1.00  0.73           O  
ATOM   3953  CG2 THR A 265      -2.433 -20.959  18.863  1.00  0.73           C  
ATOM   3954  H   THR A 265      -2.714 -20.139  23.098  1.00  0.73           H  
ATOM   3955  HA  THR A 265      -3.106 -22.364  21.149  1.00  0.73           H  
ATOM   3956  HB  THR A 265      -2.571 -19.463  20.413  1.00  0.73           H  
ATOM   3957  HG1 THR A 265      -4.787 -21.214  19.997  1.00  0.73           H  
ATOM   3958 1HG2 THR A 265      -2.702 -20.270  18.067  1.00  0.73           H  
ATOM   3959 2HG2 THR A 265      -1.354 -21.029  18.918  1.00  0.73           H  
ATOM   3960 3HG2 THR A 265      -2.848 -21.945  18.647  1.00  0.73           H  
ATOM   3961  N   LEU A 266      -0.738 -22.777  20.859  1.00  0.77           N  
ATOM   3962  CA  LEU A 266       0.668 -23.031  20.671  1.00  0.77           C  
ATOM   3963  C   LEU A 266       0.903 -22.918  19.174  1.00  0.77           C  
ATOM   3964  O   LEU A 266       0.082 -23.407  18.397  1.00  0.77           O  
ATOM   3965  CB  LEU A 266       0.983 -24.430  21.171  1.00  0.77           C  
ATOM   3966  CG  LEU A 266       0.571 -24.702  22.607  1.00  0.77           C  
ATOM   3967  CD1 LEU A 266       0.824 -26.087  22.895  1.00  0.77           C  
ATOM   3968  CD2 LEU A 266       1.331 -23.838  23.550  1.00  0.77           C  
ATOM   3969  H   LEU A 266      -1.429 -23.483  20.598  1.00  0.77           H  
ATOM   3970  HA  LEU A 266       1.273 -22.287  21.191  1.00  0.77           H  
ATOM   3971 1HB  LEU A 266       0.466 -25.144  20.539  1.00  0.77           H  
ATOM   3972 2HB  LEU A 266       2.049 -24.601  21.080  1.00  0.77           H  
ATOM   3973  HG  LEU A 266      -0.502 -24.520  22.723  1.00  0.77           H  
ATOM   3974 1HD1 LEU A 266       0.515 -26.292  23.912  1.00  0.77           H  
ATOM   3975 2HD1 LEU A 266       0.250 -26.684  22.209  1.00  0.77           H  
ATOM   3976 3HD1 LEU A 266       1.885 -26.307  22.780  1.00  0.77           H  
ATOM   3977 1HD2 LEU A 266       1.029 -24.071  24.551  1.00  0.77           H  
ATOM   3978 2HD2 LEU A 266       2.388 -24.041  23.438  1.00  0.77           H  
ATOM   3979 3HD2 LEU A 266       1.126 -22.787  23.337  1.00  0.77           H  
ATOM   3980  N   LEU A 267       1.969 -22.252  18.768  1.00  0.84           N  
ATOM   3981  CA  LEU A 267       2.294 -22.155  17.355  1.00  0.84           C  
ATOM   3982  C   LEU A 267       3.571 -22.924  17.083  1.00  0.84           C  
ATOM   3983  O   LEU A 267       4.504 -22.894  17.894  1.00  0.84           O  
ATOM   3984  CB  LEU A 267       2.534 -20.715  16.891  1.00  0.84           C  
ATOM   3985  CG  LEU A 267       1.487 -19.665  17.049  1.00  0.84           C  
ATOM   3986  CD1 LEU A 267       2.071 -18.335  16.468  1.00  0.84           C  
ATOM   3987  CD2 LEU A 267       0.237 -20.073  16.378  1.00  0.84           C  
ATOM   3988  H   LEU A 267       2.581 -21.834  19.460  1.00  0.84           H  
ATOM   3989  HA  LEU A 267       1.490 -22.591  16.771  1.00  0.84           H  
ATOM   3990 1HB  LEU A 267       3.318 -20.348  17.516  1.00  0.84           H  
ATOM   3991 2HB  LEU A 267       2.877 -20.725  15.858  1.00  0.84           H  
ATOM   3992  HG  LEU A 267       1.290 -19.517  18.104  1.00  0.84           H  
ATOM   3993 1HD1 LEU A 267       1.355 -17.522  16.578  1.00  0.84           H  
ATOM   3994 2HD1 LEU A 267       2.987 -18.079  16.993  1.00  0.84           H  
ATOM   3995 3HD1 LEU A 267       2.289 -18.462  15.413  1.00  0.84           H  
ATOM   3996 1HD2 LEU A 267      -0.520 -19.305  16.506  1.00  0.84           H  
ATOM   3997 2HD2 LEU A 267       0.418 -20.235  15.314  1.00  0.84           H  
ATOM   3998 3HD2 LEU A 267      -0.093 -20.990  16.840  1.00  0.84           H  
ATOM   3999  N   CYS A 268       3.645 -23.539  15.920  1.00  0.91           N  
ATOM   4000  CA  CYS A 268       4.864 -24.235  15.539  1.00  0.91           C  
ATOM   4001  C   CYS A 268       5.252 -23.864  14.121  1.00  0.91           C  
ATOM   4002  O   CYS A 268       4.445 -23.996  13.206  1.00  0.91           O  
ATOM   4003  CB  CYS A 268       4.637 -25.726  15.673  1.00  0.91           C  
ATOM   4004  SG  CYS A 268       5.991 -26.717  15.306  1.00  0.91           S  
ATOM   4005  H   CYS A 268       2.813 -23.561  15.324  1.00  0.91           H  
ATOM   4006  HA  CYS A 268       5.660 -23.939  16.211  1.00  0.91           H  
ATOM   4007 1HB  CYS A 268       4.354 -25.926  16.690  1.00  0.91           H  
ATOM   4008 2HB  CYS A 268       3.817 -26.029  15.028  1.00  0.91           H  
ATOM   4009  HG  CYS A 268       6.842 -26.036  16.072  1.00  0.91           H  
ATOM   4010  N   GLY A 269       6.463 -23.326  13.945  1.00  1.00           N  
ATOM   4011  CA  GLY A 269       6.839 -22.846  12.608  1.00  1.00           C  
ATOM   4012  C   GLY A 269       8.170 -23.298  12.004  1.00  1.00           C  
ATOM   4013  O   GLY A 269       8.491 -22.877  10.897  1.00  1.00           O  
ATOM   4014  H   GLY A 269       7.095 -23.260  14.748  1.00  1.00           H  
ATOM   4015 1HA  GLY A 269       6.044 -23.117  11.907  1.00  1.00           H  
ATOM   4016 2HA  GLY A 269       6.835 -21.760  12.628  1.00  1.00           H  
ATOM   4017  N   GLY A 270       8.959 -24.124  12.689  1.00  1.09           N  
ATOM   4018  CA  GLY A 270      10.244 -24.535  12.096  1.00  1.09           C  
ATOM   4019  C   GLY A 270      10.137 -25.819  11.271  1.00  1.09           C  
ATOM   4020  O   GLY A 270      10.912 -26.052  10.344  1.00  1.09           O  
ATOM   4021  H   GLY A 270       8.678 -24.448  13.603  1.00  1.09           H  
ATOM   4022 1HA  GLY A 270      10.621 -23.733  11.461  1.00  1.09           H  
ATOM   4023 2HA  GLY A 270      10.987 -24.676  12.871  1.00  1.09           H  
ATOM   4024  N   ALA A 271       9.179 -26.658  11.627  1.00  1.16           N  
ATOM   4025  CA  ALA A 271       8.980 -27.948  10.979  1.00  1.16           C  
ATOM   4026  C   ALA A 271       7.579 -28.444  11.338  1.00  1.16           C  
ATOM   4027  O   ALA A 271       7.018 -27.931  12.307  1.00  1.16           O  
ATOM   4028  CB  ALA A 271      10.053 -28.939  11.418  1.00  1.16           C  
ATOM   4029  H   ALA A 271       8.563 -26.380  12.373  1.00  1.16           H  
ATOM   4030  HA  ALA A 271       9.054 -27.797   9.910  1.00  1.16           H  
ATOM   4031 1HB  ALA A 271       9.913 -29.898  10.933  1.00  1.16           H  
ATOM   4032 2HB  ALA A 271      11.029 -28.541  11.149  1.00  1.16           H  
ATOM   4033 3HB  ALA A 271      10.007 -29.075  12.486  1.00  1.16           H  
ATOM   4034  N   PRO A 272       6.962 -29.349  10.551  1.00  1.20           N  
ATOM   4035  CA  PRO A 272       5.717 -30.046  10.868  1.00  1.20           C  
ATOM   4036  C   PRO A 272       5.765 -30.787  12.208  1.00  1.20           C  
ATOM   4037  O   PRO A 272       6.707 -31.543  12.466  1.00  1.20           O  
ATOM   4038  CB  PRO A 272       5.610 -31.041   9.703  1.00  1.20           C  
ATOM   4039  CG  PRO A 272       6.356 -30.372   8.554  1.00  1.20           C  
ATOM   4040  CD  PRO A 272       7.508 -29.665   9.200  1.00  1.20           C  
ATOM   4041  HA  PRO A 272       4.877 -29.348  10.835  1.00  1.20           H  
ATOM   4042 1HB  PRO A 272       6.049 -32.006   9.998  1.00  1.20           H  
ATOM   4043 2HB  PRO A 272       4.550 -31.234   9.469  1.00  1.20           H  
ATOM   4044 1HG  PRO A 272       6.700 -31.134   7.836  1.00  1.20           H  
ATOM   4045 2HG  PRO A 272       5.693 -29.691   7.998  1.00  1.20           H  
ATOM   4046 1HD  PRO A 272       8.384 -30.320   9.256  1.00  1.20           H  
ATOM   4047 2HD  PRO A 272       7.690 -28.764   8.614  1.00  1.20           H  
ATOM   4048  N   VAL A 273       4.723 -30.643  13.018  1.00  1.20           N  
ATOM   4049  CA  VAL A 273       4.632 -31.332  14.302  1.00  1.20           C  
ATOM   4050  C   VAL A 273       4.046 -32.736  14.112  1.00  1.20           C  
ATOM   4051  O   VAL A 273       3.109 -32.884  13.327  1.00  1.20           O  
ATOM   4052  CB  VAL A 273       3.666 -30.563  15.217  1.00  1.20           C  
ATOM   4053  CG1 VAL A 273       2.244 -30.735  14.698  1.00  1.20           C  
ATOM   4054  CG2 VAL A 273       3.791 -31.043  16.639  1.00  1.20           C  
ATOM   4055  H   VAL A 273       4.001 -29.971  12.776  1.00  1.20           H  
ATOM   4056  HA  VAL A 273       5.613 -31.358  14.751  1.00  1.20           H  
ATOM   4057  HB  VAL A 273       3.906 -29.505  15.169  1.00  1.20           H  
ATOM   4058 1HG1 VAL A 273       1.557 -30.172  15.327  1.00  1.20           H  
ATOM   4059 2HG1 VAL A 273       2.175 -30.373  13.670  1.00  1.20           H  
ATOM   4060 3HG1 VAL A 273       1.979 -31.799  14.730  1.00  1.20           H  
ATOM   4061 1HG2 VAL A 273       3.114 -30.508  17.283  1.00  1.20           H  
ATOM   4062 2HG2 VAL A 273       3.552 -32.086  16.680  1.00  1.20           H  
ATOM   4063 3HG2 VAL A 273       4.809 -30.877  16.967  1.00  1.20           H  
ATOM   4064  N   PRO A 274       4.549 -33.785  14.784  1.00  1.18           N  
ATOM   4065  CA  PRO A 274       3.933 -35.095  14.805  1.00  1.18           C  
ATOM   4066  C   PRO A 274       2.531 -34.953  15.372  1.00  1.18           C  
ATOM   4067  O   PRO A 274       2.341 -34.254  16.375  1.00  1.18           O  
ATOM   4068  CB  PRO A 274       4.856 -35.900  15.721  1.00  1.18           C  
ATOM   4069  CG  PRO A 274       6.199 -35.199  15.613  1.00  1.18           C  
ATOM   4070  CD  PRO A 274       5.860 -33.721  15.458  1.00  1.18           C  
ATOM   4071  HA  PRO A 274       3.907 -35.503  13.785  1.00  1.18           H  
ATOM   4072 1HB  PRO A 274       4.461 -35.905  16.749  1.00  1.18           H  
ATOM   4073 2HB  PRO A 274       4.894 -36.949  15.390  1.00  1.18           H  
ATOM   4074 1HG  PRO A 274       6.809 -35.404  16.505  1.00  1.18           H  
ATOM   4075 2HG  PRO A 274       6.755 -35.589  14.747  1.00  1.18           H  
ATOM   4076 1HD  PRO A 274       5.786 -33.229  16.434  1.00  1.18           H  
ATOM   4077 2HD  PRO A 274       6.618 -33.264  14.798  1.00  1.18           H  
ATOM   4078  N   ALA A 275       1.577 -35.692  14.825  1.00  1.14           N  
ATOM   4079  CA  ALA A 275       0.207 -35.608  15.321  1.00  1.14           C  
ATOM   4080  C   ALA A 275       0.120 -35.966  16.800  1.00  1.14           C  
ATOM   4081  O   ALA A 275      -0.670 -35.380  17.533  1.00  1.14           O  
ATOM   4082  CB  ALA A 275      -0.705 -36.514  14.519  1.00  1.14           C  
ATOM   4083  H   ALA A 275       1.785 -36.274  14.023  1.00  1.14           H  
ATOM   4084  HA  ALA A 275      -0.127 -34.576  15.205  1.00  1.14           H  
ATOM   4085 1HB  ALA A 275      -1.725 -36.415  14.885  1.00  1.14           H  
ATOM   4086 2HB  ALA A 275      -0.666 -36.231  13.468  1.00  1.14           H  
ATOM   4087 3HB  ALA A 275      -0.380 -37.547  14.631  1.00  1.14           H  
ATOM   4088  N   ASP A 276       0.946 -36.910  17.254  1.00  1.10           N  
ATOM   4089  CA  ASP A 276       0.900 -37.320  18.652  1.00  1.10           C  
ATOM   4090  C   ASP A 276       1.208 -36.156  19.598  1.00  1.10           C  
ATOM   4091  O   ASP A 276       0.618 -36.054  20.675  1.00  1.10           O  
ATOM   4092  CB  ASP A 276       1.907 -38.442  18.907  1.00  1.10           C  
ATOM   4093  CG  ASP A 276       1.508 -39.779  18.281  1.00  1.10           C  
ATOM   4094  OD1 ASP A 276       0.376 -39.930  17.879  1.00  1.10           O  
ATOM   4095  OD2 ASP A 276       2.352 -40.636  18.203  1.00  1.10           O  
ATOM   4096  H   ASP A 276       1.593 -37.351  16.619  1.00  1.10           H  
ATOM   4097  HA  ASP A 276      -0.102 -37.684  18.872  1.00  1.10           H  
ATOM   4098 1HB  ASP A 276       2.881 -38.149  18.518  1.00  1.10           H  
ATOM   4099 2HB  ASP A 276       2.018 -38.586  19.983  1.00  1.10           H  
ATOM   4100  N   LEU A 277       2.143 -35.291  19.205  1.00  1.06           N  
ATOM   4101  CA  LEU A 277       2.544 -34.169  20.043  1.00  1.06           C  
ATOM   4102  C   LEU A 277       1.426 -33.152  20.038  1.00  1.06           C  
ATOM   4103  O   LEU A 277       1.038 -32.624  21.084  1.00  1.06           O  
ATOM   4104  CB  LEU A 277       3.887 -33.621  19.575  1.00  1.06           C  
ATOM   4105  CG  LEU A 277       4.481 -32.462  20.332  1.00  1.06           C  
ATOM   4106  CD1 LEU A 277       4.639 -32.822  21.819  1.00  1.06           C  
ATOM   4107  CD2 LEU A 277       5.836 -32.184  19.723  1.00  1.06           C  
ATOM   4108  H   LEU A 277       2.545 -35.370  18.276  1.00  1.06           H  
ATOM   4109  HA  LEU A 277       2.672 -34.527  21.062  1.00  1.06           H  
ATOM   4110 1HB  LEU A 277       4.615 -34.433  19.621  1.00  1.06           H  
ATOM   4111 2HB  LEU A 277       3.789 -33.331  18.541  1.00  1.06           H  
ATOM   4112  HG  LEU A 277       3.844 -31.588  20.239  1.00  1.06           H  
ATOM   4113 1HD1 LEU A 277       5.090 -31.988  22.354  1.00  1.06           H  
ATOM   4114 2HD1 LEU A 277       3.661 -33.035  22.244  1.00  1.06           H  
ATOM   4115 3HD1 LEU A 277       5.273 -33.695  21.915  1.00  1.06           H  
ATOM   4116 1HD2 LEU A 277       6.302 -31.378  20.225  1.00  1.06           H  
ATOM   4117 2HD2 LEU A 277       6.458 -33.074  19.822  1.00  1.06           H  
ATOM   4118 3HD2 LEU A 277       5.738 -31.941  18.683  1.00  1.06           H  
ATOM   4119  N   ALA A 278       0.871 -32.900  18.853  1.00  1.02           N  
ATOM   4120  CA  ALA A 278      -0.240 -31.966  18.769  1.00  1.02           C  
ATOM   4121  C   ALA A 278      -1.376 -32.481  19.661  1.00  1.02           C  
ATOM   4122  O   ALA A 278      -2.016 -31.712  20.384  1.00  1.02           O  
ATOM   4123  CB  ALA A 278      -0.690 -31.829  17.330  1.00  1.02           C  
ATOM   4124  H   ALA A 278       1.228 -33.366  18.014  1.00  1.02           H  
ATOM   4125  HA  ALA A 278       0.084 -30.996  19.144  1.00  1.02           H  
ATOM   4126 1HB  ALA A 278      -1.524 -31.130  17.269  1.00  1.02           H  
ATOM   4127 2HB  ALA A 278       0.135 -31.467  16.730  1.00  1.02           H  
ATOM   4128 3HB  ALA A 278      -0.997 -32.799  16.970  1.00  1.02           H  
ATOM   4129  N   GLY A 279      -1.553 -33.809  19.671  1.00  0.99           N  
ATOM   4130  CA  GLY A 279      -2.540 -34.505  20.478  1.00  0.99           C  
ATOM   4131  C   GLY A 279      -2.321 -34.225  21.957  1.00  0.99           C  
ATOM   4132  O   GLY A 279      -3.258 -33.856  22.667  1.00  0.99           O  
ATOM   4133  H   GLY A 279      -0.991 -34.375  19.039  1.00  0.99           H  
ATOM   4134 1HA  GLY A 279      -3.542 -34.201  20.183  1.00  0.99           H  
ATOM   4135 2HA  GLY A 279      -2.455 -35.575  20.291  1.00  0.99           H  
ATOM   4136  N   ARG A 280      -1.070 -34.351  22.417  1.00  0.95           N  
ATOM   4137  CA  ARG A 280      -0.750 -34.112  23.823  1.00  0.95           C  
ATOM   4138  C   ARG A 280      -1.167 -32.717  24.255  1.00  0.95           C  
ATOM   4139  O   ARG A 280      -1.592 -32.517  25.393  1.00  0.95           O  
ATOM   4140  CB  ARG A 280       0.743 -34.269  24.080  1.00  0.95           C  
ATOM   4141  CG  ARG A 280       1.264 -35.695  24.028  1.00  0.95           C  
ATOM   4142  CD  ARG A 280       2.733 -35.769  24.262  1.00  0.95           C  
ATOM   4143  NE  ARG A 280       3.234 -37.128  24.087  1.00  0.95           N  
ATOM   4144  CZ  ARG A 280       3.246 -38.075  25.048  1.00  0.95           C  
ATOM   4145  NH1 ARG A 280       2.805 -37.795  26.252  1.00  0.95           N  
ATOM   4146  NH2 ARG A 280       3.702 -39.287  24.777  1.00  0.95           N  
ATOM   4147  H   ARG A 280      -0.340 -34.671  21.778  1.00  0.95           H  
ATOM   4148  HA  ARG A 280      -1.292 -34.841  24.426  1.00  0.95           H  
ATOM   4149 1HB  ARG A 280       1.297 -33.692  23.347  1.00  0.95           H  
ATOM   4150 2HB  ARG A 280       0.988 -33.861  25.057  1.00  0.95           H  
ATOM   4151 1HG  ARG A 280       0.766 -36.285  24.795  1.00  0.95           H  
ATOM   4152 2HG  ARG A 280       1.054 -36.122  23.058  1.00  0.95           H  
ATOM   4153 1HD  ARG A 280       3.249 -35.122  23.557  1.00  0.95           H  
ATOM   4154 2HD  ARG A 280       2.955 -35.452  25.279  1.00  0.95           H  
ATOM   4155  HE  ARG A 280       3.573 -37.385  23.169  1.00  0.95           H  
ATOM   4156 1HH1 ARG A 280       2.459 -36.867  26.460  1.00  0.95           H  
ATOM   4157 2HH1 ARG A 280       2.814 -38.505  26.969  1.00  0.95           H  
ATOM   4158 1HH2 ARG A 280       4.042 -39.504  23.851  1.00  0.95           H  
ATOM   4159 2HH2 ARG A 280       3.710 -39.996  25.497  1.00  0.95           H  
ATOM   4160  N   TYR A 281      -1.067 -31.748  23.352  1.00  0.92           N  
ATOM   4161  CA  TYR A 281      -1.481 -30.402  23.709  1.00  0.92           C  
ATOM   4162  C   TYR A 281      -2.998 -30.216  23.636  1.00  0.92           C  
ATOM   4163  O   TYR A 281      -3.586 -29.581  24.523  1.00  0.92           O  
ATOM   4164  CB  TYR A 281      -0.752 -29.411  22.856  1.00  0.92           C  
ATOM   4165  CG  TYR A 281       0.672 -29.392  23.211  1.00  0.92           C  
ATOM   4166  CD1 TYR A 281       1.609 -29.789  22.306  1.00  0.92           C  
ATOM   4167  CD2 TYR A 281       1.047 -28.989  24.477  1.00  0.92           C  
ATOM   4168  CE1 TYR A 281       2.908 -29.771  22.646  1.00  0.92           C  
ATOM   4169  CE2 TYR A 281       2.365 -28.969  24.815  1.00  0.92           C  
ATOM   4170  CZ  TYR A 281       3.292 -29.356  23.904  1.00  0.92           C  
ATOM   4171  OH  TYR A 281       4.594 -29.337  24.235  1.00  0.92           O  
ATOM   4172  H   TYR A 281      -0.675 -31.959  22.428  1.00  0.92           H  
ATOM   4173  HA  TYR A 281      -1.186 -30.224  24.742  1.00  0.92           H  
ATOM   4174 1HB  TYR A 281      -0.849 -29.681  21.799  1.00  0.92           H  
ATOM   4175 2HB  TYR A 281      -1.173 -28.419  22.995  1.00  0.92           H  
ATOM   4176  HD1 TYR A 281       1.308 -30.120  21.312  1.00  0.92           H  
ATOM   4177  HD2 TYR A 281       0.290 -28.682  25.199  1.00  0.92           H  
ATOM   4178  HE1 TYR A 281       3.624 -30.082  21.931  1.00  0.92           H  
ATOM   4179  HE2 TYR A 281       2.675 -28.647  25.800  1.00  0.92           H  
ATOM   4180  HH  TYR A 281       4.687 -29.109  25.160  1.00  0.92           H  
ATOM   4181  N   LEU A 282      -3.649 -30.853  22.660  1.00  0.90           N  
ATOM   4182  CA  LEU A 282      -5.104 -30.762  22.537  1.00  0.90           C  
ATOM   4183  C   LEU A 282      -5.753 -31.349  23.795  1.00  0.90           C  
ATOM   4184  O   LEU A 282      -6.735 -30.809  24.308  1.00  0.90           O  
ATOM   4185  CB  LEU A 282      -5.576 -31.488  21.268  1.00  0.90           C  
ATOM   4186  CG  LEU A 282      -5.210 -30.807  19.916  1.00  0.90           C  
ATOM   4187  CD1 LEU A 282      -5.495 -31.759  18.785  1.00  0.90           C  
ATOM   4188  CD2 LEU A 282      -6.045 -29.542  19.748  1.00  0.90           C  
ATOM   4189  H   LEU A 282      -3.116 -31.370  21.959  1.00  0.90           H  
ATOM   4190  HA  LEU A 282      -5.385 -29.714  22.460  1.00  0.90           H  
ATOM   4191 1HB  LEU A 282      -5.135 -32.483  21.265  1.00  0.90           H  
ATOM   4192 2HB  LEU A 282      -6.657 -31.594  21.311  1.00  0.90           H  
ATOM   4193  HG  LEU A 282      -4.154 -30.553  19.907  1.00  0.90           H  
ATOM   4194 1HD1 LEU A 282      -5.237 -31.302  17.837  1.00  0.90           H  
ATOM   4195 2HD1 LEU A 282      -4.895 -32.646  18.930  1.00  0.90           H  
ATOM   4196 3HD1 LEU A 282      -6.547 -32.023  18.790  1.00  0.90           H  
ATOM   4197 1HD2 LEU A 282      -5.801 -29.063  18.819  1.00  0.90           H  
ATOM   4198 2HD2 LEU A 282      -7.102 -29.804  19.754  1.00  0.90           H  
ATOM   4199 3HD2 LEU A 282      -5.838 -28.870  20.563  1.00  0.90           H  
ATOM   4200  N   ASP A 283      -5.149 -32.407  24.345  1.00  0.87           N  
ATOM   4201  CA  ASP A 283      -5.620 -33.053  25.574  1.00  0.87           C  
ATOM   4202  C   ASP A 283      -5.579 -32.113  26.795  1.00  0.87           C  
ATOM   4203  O   ASP A 283      -6.232 -32.378  27.805  1.00  0.87           O  
ATOM   4204  CB  ASP A 283      -4.817 -34.325  25.885  1.00  0.87           C  
ATOM   4205  CG  ASP A 283      -5.138 -35.533  24.963  1.00  0.87           C  
ATOM   4206  OD1 ASP A 283      -6.111 -35.483  24.242  1.00  0.87           O  
ATOM   4207  OD2 ASP A 283      -4.416 -36.508  25.028  1.00  0.87           O  
ATOM   4208  H   ASP A 283      -4.345 -32.811  23.861  1.00  0.87           H  
ATOM   4209  HA  ASP A 283      -6.656 -33.349  25.418  1.00  0.87           H  
ATOM   4210 1HB  ASP A 283      -3.752 -34.098  25.791  1.00  0.87           H  
ATOM   4211 2HB  ASP A 283      -4.994 -34.618  26.919  1.00  0.87           H  
ATOM   4212  N   ARG A 284      -4.784 -31.035  26.720  1.00  0.86           N  
ATOM   4213  CA  ARG A 284      -4.655 -30.061  27.797  1.00  0.86           C  
ATOM   4214  C   ARG A 284      -5.588 -28.877  27.559  1.00  0.86           C  
ATOM   4215  O   ARG A 284      -5.584 -27.908  28.322  1.00  0.86           O  
ATOM   4216  CB  ARG A 284      -3.226 -29.531  27.896  1.00  0.86           C  
ATOM   4217  CG  ARG A 284      -2.154 -30.557  28.163  1.00  0.86           C  
ATOM   4218  CD  ARG A 284      -2.184 -31.093  29.557  1.00  0.86           C  
ATOM   4219  NE  ARG A 284      -1.829 -30.071  30.545  1.00  0.86           N  
ATOM   4220  CZ  ARG A 284      -1.897 -30.227  31.885  1.00  0.86           C  
ATOM   4221  NH1 ARG A 284      -2.311 -31.366  32.401  1.00  0.86           N  
ATOM   4222  NH2 ARG A 284      -1.547 -29.228  32.680  1.00  0.86           N  
ATOM   4223  H   ARG A 284      -4.273 -30.837  25.865  1.00  0.86           H  
ATOM   4224  HA  ARG A 284      -4.923 -30.540  28.738  1.00  0.86           H  
ATOM   4225 1HB  ARG A 284      -2.964 -29.034  26.962  1.00  0.86           H  
ATOM   4226 2HB  ARG A 284      -3.171 -28.782  28.684  1.00  0.86           H  
ATOM   4227 1HG  ARG A 284      -2.274 -31.389  27.478  1.00  0.86           H  
ATOM   4228 2HG  ARG A 284      -1.193 -30.087  27.998  1.00  0.86           H  
ATOM   4229 1HD  ARG A 284      -3.187 -31.457  29.783  1.00  0.86           H  
ATOM   4230 2HD  ARG A 284      -1.473 -31.912  29.645  1.00  0.86           H  
ATOM   4231  HE  ARG A 284      -1.501 -29.179  30.201  1.00  0.86           H  
ATOM   4232 1HH1 ARG A 284      -2.579 -32.129  31.797  1.00  0.86           H  
ATOM   4233 2HH1 ARG A 284      -2.363 -31.472  33.407  1.00  0.86           H  
ATOM   4234 1HH2 ARG A 284      -1.232 -28.347  32.280  1.00  0.86           H  
ATOM   4235 2HH2 ARG A 284      -1.587 -29.331  33.686  1.00  0.86           H  
ATOM   4236  N   GLY A 285      -6.383 -28.953  26.488  1.00  0.85           N  
ATOM   4237  CA  GLY A 285      -7.296 -27.887  26.120  1.00  0.85           C  
ATOM   4238  C   GLY A 285      -6.640 -26.780  25.296  1.00  0.85           C  
ATOM   4239  O   GLY A 285      -7.219 -25.704  25.151  1.00  0.85           O  
ATOM   4240  H   GLY A 285      -6.368 -29.773  25.887  1.00  0.85           H  
ATOM   4241 1HA  GLY A 285      -8.119 -28.318  25.551  1.00  0.85           H  
ATOM   4242 2HA  GLY A 285      -7.728 -27.458  27.023  1.00  0.85           H  
ATOM   4243  N   LEU A 286      -5.432 -27.020  24.768  1.00  0.84           N  
ATOM   4244  CA  LEU A 286      -4.743 -25.986  23.999  1.00  0.84           C  
ATOM   4245  C   LEU A 286      -4.825 -26.247  22.510  1.00  0.84           C  
ATOM   4246  O   LEU A 286      -4.690 -27.382  22.067  1.00  0.84           O  
ATOM   4247  CB  LEU A 286      -3.271 -25.946  24.403  1.00  0.84           C  
ATOM   4248  CG  LEU A 286      -3.039 -25.711  25.871  1.00  0.84           C  
ATOM   4249  CD1 LEU A 286      -1.544 -25.717  26.160  1.00  0.84           C  
ATOM   4250  CD2 LEU A 286      -3.690 -24.423  26.242  1.00  0.84           C  
ATOM   4251  H   LEU A 286      -4.980 -27.928  24.881  1.00  0.84           H  
ATOM   4252  HA  LEU A 286      -5.203 -25.020  24.206  1.00  0.84           H  
ATOM   4253 1HB  LEU A 286      -2.810 -26.895  24.138  1.00  0.84           H  
ATOM   4254 2HB  LEU A 286      -2.777 -25.149  23.844  1.00  0.84           H  
ATOM   4255  HG  LEU A 286      -3.493 -26.518  26.451  1.00  0.84           H  
ATOM   4256 1HD1 LEU A 286      -1.380 -25.552  27.224  1.00  0.84           H  
ATOM   4257 2HD1 LEU A 286      -1.124 -26.679  25.871  1.00  0.84           H  
ATOM   4258 3HD1 LEU A 286      -1.066 -24.924  25.590  1.00  0.84           H  
ATOM   4259 1HD2 LEU A 286      -3.552 -24.233  27.305  1.00  0.84           H  
ATOM   4260 2HD2 LEU A 286      -3.249 -23.626  25.661  1.00  0.84           H  
ATOM   4261 3HD2 LEU A 286      -4.757 -24.471  26.026  1.00  0.84           H  
ATOM   4262  N   ALA A 287      -5.007 -25.200  21.713  1.00  0.84           N  
ATOM   4263  CA  ALA A 287      -4.993 -25.404  20.274  1.00  0.84           C  
ATOM   4264  C   ALA A 287      -3.558 -25.473  19.827  1.00  0.84           C  
ATOM   4265  O   ALA A 287      -2.709 -24.798  20.410  1.00  0.84           O  
ATOM   4266  CB  ALA A 287      -5.723 -24.297  19.551  1.00  0.84           C  
ATOM   4267  H   ALA A 287      -5.117 -24.257  22.094  1.00  0.84           H  
ATOM   4268  HA  ALA A 287      -5.473 -26.359  20.048  1.00  0.84           H  
ATOM   4269 1HB  ALA A 287      -5.687 -24.490  18.478  1.00  0.84           H  
ATOM   4270 2HB  ALA A 287      -6.761 -24.266  19.882  1.00  0.84           H  
ATOM   4271 3HB  ALA A 287      -5.244 -23.346  19.770  1.00  0.84           H  
ATOM   4272  N   PHE A 288      -3.282 -26.250  18.800  1.00  0.84           N  
ATOM   4273  CA  PHE A 288      -1.929 -26.313  18.287  1.00  0.84           C  
ATOM   4274  C   PHE A 288      -1.938 -25.972  16.812  1.00  0.84           C  
ATOM   4275  O   PHE A 288      -2.418 -26.747  15.989  1.00  0.84           O  
ATOM   4276  CB  PHE A 288      -1.361 -27.711  18.462  1.00  0.84           C  
ATOM   4277  CG  PHE A 288       0.112 -27.791  18.240  1.00  0.84           C  
ATOM   4278  CD1 PHE A 288       0.961 -27.833  19.336  1.00  0.84           C  
ATOM   4279  CD2 PHE A 288       0.660 -27.775  16.985  1.00  0.84           C  
ATOM   4280  CE1 PHE A 288       2.318 -27.881  19.190  1.00  0.84           C  
ATOM   4281  CE2 PHE A 288       2.021 -27.813  16.830  1.00  0.84           C  
ATOM   4282  CZ  PHE A 288       2.852 -27.872  17.941  1.00  0.84           C  
ATOM   4283  H   PHE A 288      -4.013 -26.794  18.372  1.00  0.84           H  
ATOM   4284  HA  PHE A 288      -1.303 -25.589  18.807  1.00  0.84           H  
ATOM   4285 1HB  PHE A 288      -1.571 -28.063  19.475  1.00  0.84           H  
ATOM   4286 2HB  PHE A 288      -1.849 -28.395  17.772  1.00  0.84           H  
ATOM   4287  HD1 PHE A 288       0.528 -27.836  20.328  1.00  0.84           H  
ATOM   4288  HD2 PHE A 288       0.006 -27.727  16.112  1.00  0.84           H  
ATOM   4289  HE1 PHE A 288       2.962 -27.922  20.068  1.00  0.84           H  
ATOM   4290  HE2 PHE A 288       2.443 -27.801  15.823  1.00  0.84           H  
ATOM   4291  HZ  PHE A 288       3.930 -27.913  17.812  1.00  0.84           H  
ATOM   4292  N   VAL A 289      -1.397 -24.825  16.474  1.00  0.85           N  
ATOM   4293  CA  VAL A 289      -1.408 -24.377  15.103  1.00  0.85           C  
ATOM   4294  C   VAL A 289      -0.089 -24.499  14.401  1.00  0.85           C  
ATOM   4295  O   VAL A 289       0.907 -23.862  14.752  1.00  0.85           O  
ATOM   4296  CB  VAL A 289      -1.903 -22.938  15.021  1.00  0.85           C  
ATOM   4297  CG1 VAL A 289      -1.780 -22.466  13.605  1.00  0.85           C  
ATOM   4298  CG2 VAL A 289      -3.376 -22.908  15.474  1.00  0.85           C  
ATOM   4299  H   VAL A 289      -0.967 -24.244  17.189  1.00  0.85           H  
ATOM   4300  HA  VAL A 289      -2.126 -24.988  14.558  1.00  0.85           H  
ATOM   4301  HB  VAL A 289      -1.326 -22.312  15.647  1.00  0.85           H  
ATOM   4302 1HG1 VAL A 289      -2.158 -21.449  13.508  1.00  0.85           H  
ATOM   4303 2HG1 VAL A 289      -0.734 -22.492  13.302  1.00  0.85           H  
ATOM   4304 3HG1 VAL A 289      -2.317 -23.114  12.985  1.00  0.85           H  
ATOM   4305 1HG2 VAL A 289      -3.757 -21.889  15.413  1.00  0.85           H  
ATOM   4306 2HG2 VAL A 289      -3.961 -23.556  14.814  1.00  0.85           H  
ATOM   4307 3HG2 VAL A 289      -3.456 -23.264  16.500  1.00  0.85           H  
ATOM   4308  N   GLN A 290      -0.110 -25.308  13.370  1.00  0.86           N  
ATOM   4309  CA  GLN A 290       1.060 -25.539  12.583  1.00  0.86           C  
ATOM   4310  C   GLN A 290       1.149 -24.511  11.476  1.00  0.86           C  
ATOM   4311  O   GLN A 290       0.172 -24.257  10.756  1.00  0.86           O  
ATOM   4312  CB  GLN A 290       1.031 -26.929  11.969  1.00  0.86           C  
ATOM   4313  CG  GLN A 290       2.237 -27.246  11.163  1.00  0.86           C  
ATOM   4314  CD  GLN A 290       3.419 -27.451  12.015  1.00  0.86           C  
ATOM   4315  OE1 GLN A 290       3.337 -28.302  12.899  1.00  0.86           O  
ATOM   4316  NE2 GLN A 290       4.511 -26.752  11.792  1.00  0.86           N  
ATOM   4317  H   GLN A 290      -0.969 -25.793  13.144  1.00  0.86           H  
ATOM   4318  HA  GLN A 290       1.945 -25.441  13.215  1.00  0.86           H  
ATOM   4319 1HB  GLN A 290       0.943 -27.681  12.754  1.00  0.86           H  
ATOM   4320 2HB  GLN A 290       0.160 -27.029  11.315  1.00  0.86           H  
ATOM   4321 1HG  GLN A 290       2.069 -28.173  10.624  1.00  0.86           H  
ATOM   4322 2HG  GLN A 290       2.449 -26.448  10.459  1.00  0.86           H  
ATOM   4323 1HE2 GLN A 290       5.345 -26.942  12.339  1.00  0.86           H  
ATOM   4324 2HE2 GLN A 290       4.537 -26.034  11.063  1.00  0.86           H  
ATOM   4325  N   GLY A 291       2.306 -23.887  11.362  1.00  0.88           N  
ATOM   4326  CA  GLY A 291       2.566 -23.000  10.256  1.00  0.88           C  
ATOM   4327  C   GLY A 291       3.629 -23.678   9.401  1.00  0.88           C  
ATOM   4328  O   GLY A 291       4.434 -24.473   9.899  1.00  0.88           O  
ATOM   4329  H   GLY A 291       3.048 -24.067  12.037  1.00  0.88           H  
ATOM   4330 1HA  GLY A 291       1.661 -22.827   9.675  1.00  0.88           H  
ATOM   4331 2HA  GLY A 291       2.928 -22.040  10.619  1.00  0.88           H  
ATOM   4332  N   TYR A 292       3.682 -23.353   8.127  1.00  0.89           N  
ATOM   4333  CA  TYR A 292       4.740 -23.914   7.306  1.00  0.89           C  
ATOM   4334  C   TYR A 292       5.130 -22.966   6.202  1.00  0.89           C  
ATOM   4335  O   TYR A 292       4.296 -22.282   5.609  1.00  0.89           O  
ATOM   4336  CB  TYR A 292       4.345 -25.279   6.736  1.00  0.89           C  
ATOM   4337  CG  TYR A 292       5.431 -25.946   5.939  1.00  0.89           C  
ATOM   4338  CD1 TYR A 292       6.432 -26.654   6.595  1.00  0.89           C  
ATOM   4339  CD2 TYR A 292       5.443 -25.842   4.556  1.00  0.89           C  
ATOM   4340  CE1 TYR A 292       7.437 -27.254   5.863  1.00  0.89           C  
ATOM   4341  CE2 TYR A 292       6.446 -26.439   3.834  1.00  0.89           C  
ATOM   4342  CZ  TYR A 292       7.437 -27.141   4.478  1.00  0.89           C  
ATOM   4343  OH  TYR A 292       8.426 -27.739   3.748  1.00  0.89           O  
ATOM   4344  H   TYR A 292       2.948 -22.769   7.728  1.00  0.89           H  
ATOM   4345  HA  TYR A 292       5.623 -24.056   7.931  1.00  0.89           H  
ATOM   4346 1HB  TYR A 292       4.060 -25.949   7.554  1.00  0.89           H  
ATOM   4347 2HB  TYR A 292       3.486 -25.168   6.101  1.00  0.89           H  
ATOM   4348  HD1 TYR A 292       6.420 -26.732   7.683  1.00  0.89           H  
ATOM   4349  HD2 TYR A 292       4.666 -25.284   4.043  1.00  0.89           H  
ATOM   4350  HE1 TYR A 292       8.223 -27.811   6.368  1.00  0.89           H  
ATOM   4351  HE2 TYR A 292       6.464 -26.358   2.746  1.00  0.89           H  
ATOM   4352  HH  TYR A 292       8.176 -27.722   2.792  1.00  0.89           H  
ATOM   4353  N   GLY A 293       6.417 -22.912   5.944  1.00  0.91           N  
ATOM   4354  CA  GLY A 293       6.961 -22.125   4.863  1.00  0.91           C  
ATOM   4355  C   GLY A 293       8.461 -22.148   4.978  1.00  0.91           C  
ATOM   4356  O   GLY A 293       9.006 -22.519   6.017  1.00  0.91           O  
ATOM   4357  H   GLY A 293       7.047 -23.476   6.502  1.00  0.91           H  
ATOM   4358 1HA  GLY A 293       6.646 -22.535   3.903  1.00  0.91           H  
ATOM   4359 2HA  GLY A 293       6.601 -21.099   4.928  1.00  0.91           H  
ATOM   4360  N   MET A 294       9.129 -21.741   3.922  1.00  0.91           N  
ATOM   4361  CA  MET A 294      10.576 -21.690   3.922  1.00  0.91           C  
ATOM   4362  C   MET A 294      10.966 -20.249   4.115  1.00  0.91           C  
ATOM   4363  O   MET A 294      10.179 -19.361   3.795  1.00  0.91           O  
ATOM   4364  CB  MET A 294      11.132 -22.234   2.624  1.00  0.91           C  
ATOM   4365  CG  MET A 294      10.620 -23.634   2.260  1.00  0.91           C  
ATOM   4366  SD  MET A 294      11.080 -24.906   3.437  1.00  0.91           S  
ATOM   4367  CE  MET A 294      12.821 -25.066   3.074  1.00  0.91           C  
ATOM   4368  H   MET A 294       8.622 -21.458   3.096  1.00  0.91           H  
ATOM   4369  HA  MET A 294      10.967 -22.267   4.760  1.00  0.91           H  
ATOM   4370 1HB  MET A 294      10.886 -21.549   1.823  1.00  0.91           H  
ATOM   4371 2HB  MET A 294      12.223 -22.276   2.680  1.00  0.91           H  
ATOM   4372 1HG  MET A 294       9.534 -23.628   2.159  1.00  0.91           H  
ATOM   4373 2HG  MET A 294      11.043 -23.915   1.299  1.00  0.91           H  
ATOM   4374 1HE  MET A 294      13.258 -25.826   3.724  1.00  0.91           H  
ATOM   4375 2HE  MET A 294      12.944 -25.363   2.029  1.00  0.91           H  
ATOM   4376 3HE  MET A 294      13.318 -24.109   3.242  1.00  0.91           H  
ATOM   4377  N   THR A 295      12.187 -20.005   4.559  1.00  0.91           N  
ATOM   4378  CA  THR A 295      12.676 -18.641   4.714  1.00  0.91           C  
ATOM   4379  C   THR A 295      12.443 -17.779   3.476  1.00  0.91           C  
ATOM   4380  O   THR A 295      11.937 -16.657   3.569  1.00  0.91           O  
ATOM   4381  CB  THR A 295      14.176 -18.665   5.000  1.00  0.91           C  
ATOM   4382  OG1 THR A 295      14.434 -19.306   6.261  1.00  0.91           O  
ATOM   4383  CG2 THR A 295      14.709 -17.300   4.974  1.00  0.91           C  
ATOM   4384  H   THR A 295      12.794 -20.777   4.795  1.00  0.91           H  
ATOM   4385  HA  THR A 295      12.153 -18.180   5.552  1.00  0.91           H  
ATOM   4386  HB  THR A 295      14.680 -19.240   4.219  1.00  0.91           H  
ATOM   4387  HG1 THR A 295      15.391 -19.289   6.436  1.00  0.91           H  
ATOM   4388 1HG2 THR A 295      15.784 -17.329   5.150  1.00  0.91           H  
ATOM   4389 2HG2 THR A 295      14.517 -16.856   4.005  1.00  0.91           H  
ATOM   4390 3HG2 THR A 295      14.211 -16.722   5.735  1.00  0.91           H  
ATOM   4391  N   GLU A 296      12.763 -18.337   2.326  1.00  0.91           N  
ATOM   4392  CA  GLU A 296      12.637 -17.686   1.035  1.00  0.91           C  
ATOM   4393  C   GLU A 296      11.217 -17.241   0.684  1.00  0.91           C  
ATOM   4394  O   GLU A 296      11.038 -16.370  -0.162  1.00  0.91           O  
ATOM   4395  CB  GLU A 296      13.100 -18.646  -0.028  1.00  0.91           C  
ATOM   4396  CG  GLU A 296      14.577 -19.021   0.013  1.00  0.91           C  
ATOM   4397  CD  GLU A 296      14.893 -20.124   0.984  1.00  0.91           C  
ATOM   4398  OE1 GLU A 296      14.097 -20.363   1.851  1.00  0.91           O  
ATOM   4399  OE2 GLU A 296      15.918 -20.758   0.828  1.00  0.91           O  
ATOM   4400  H   GLU A 296      13.140 -19.270   2.354  1.00  0.91           H  
ATOM   4401  HA  GLU A 296      13.277 -16.807   1.034  1.00  0.91           H  
ATOM   4402 1HB  GLU A 296      12.538 -19.536   0.113  1.00  0.91           H  
ATOM   4403 2HB  GLU A 296      12.859 -18.251  -1.013  1.00  0.91           H  
ATOM   4404 1HG  GLU A 296      14.887 -19.320  -0.983  1.00  0.91           H  
ATOM   4405 2HG  GLU A 296      15.145 -18.142   0.287  1.00  0.91           H  
ATOM   4406  N   ALA A 297      10.206 -17.878   1.263  1.00  0.89           N  
ATOM   4407  CA  ALA A 297       8.828 -17.545   0.957  1.00  0.89           C  
ATOM   4408  C   ALA A 297       8.161 -16.812   2.107  1.00  0.89           C  
ATOM   4409  O   ALA A 297       6.947 -16.578   2.078  1.00  0.89           O  
ATOM   4410  CB  ALA A 297       8.049 -18.789   0.655  1.00  0.89           C  
ATOM   4411  H   ALA A 297      10.380 -18.570   1.988  1.00  0.89           H  
ATOM   4412  HA  ALA A 297       8.824 -16.914   0.089  1.00  0.89           H  
ATOM   4413 1HB  ALA A 297       7.026 -18.514   0.406  1.00  0.89           H  
ATOM   4414 2HB  ALA A 297       8.504 -19.306  -0.179  1.00  0.89           H  
ATOM   4415 3HB  ALA A 297       8.057 -19.429   1.537  1.00  0.89           H  
ATOM   4416  N   ALA A 298       8.957 -16.465   3.124  1.00  0.87           N  
ATOM   4417  CA  ALA A 298       8.470 -15.909   4.375  1.00  0.87           C  
ATOM   4418  C   ALA A 298       7.660 -17.039   5.069  1.00  0.87           C  
ATOM   4419  O   ALA A 298       7.100 -17.901   4.399  1.00  0.87           O  
ATOM   4420  CB  ALA A 298       7.669 -14.620   4.140  1.00  0.87           C  
ATOM   4421  H   ALA A 298       9.962 -16.627   3.057  1.00  0.87           H  
ATOM   4422  HA  ALA A 298       9.338 -15.665   4.983  1.00  0.87           H  
ATOM   4423 1HB  ALA A 298       7.333 -14.194   5.060  1.00  0.87           H  
ATOM   4424 2HB  ALA A 298       8.314 -13.896   3.633  1.00  0.87           H  
ATOM   4425 3HB  ALA A 298       6.811 -14.798   3.539  1.00  0.87           H  
ATOM   4426  N   PRO A 299       7.640 -17.113   6.398  1.00  0.85           N  
ATOM   4427  CA  PRO A 299       7.029 -18.177   7.181  1.00  0.85           C  
ATOM   4428  C   PRO A 299       5.514 -18.193   7.121  1.00  0.85           C  
ATOM   4429  O   PRO A 299       4.872 -17.163   6.927  1.00  0.85           O  
ATOM   4430  CB  PRO A 299       7.496 -17.834   8.587  1.00  0.85           C  
ATOM   4431  CG  PRO A 299       7.721 -16.334   8.546  1.00  0.85           C  
ATOM   4432  CD  PRO A 299       8.255 -16.060   7.198  1.00  0.85           C  
ATOM   4433  HA  PRO A 299       7.440 -19.146   6.852  1.00  0.85           H  
ATOM   4434 1HB  PRO A 299       6.730 -18.133   9.314  1.00  0.85           H  
ATOM   4435 2HB  PRO A 299       8.409 -18.399   8.829  1.00  0.85           H  
ATOM   4436 1HG  PRO A 299       6.770 -15.816   8.739  1.00  0.85           H  
ATOM   4437 2HG  PRO A 299       8.404 -15.998   9.299  1.00  0.85           H  
ATOM   4438 1HD  PRO A 299       7.934 -15.070   6.916  1.00  0.85           H  
ATOM   4439 2HD  PRO A 299       9.342 -16.169   7.195  1.00  0.85           H  
ATOM   4440  N   GLY A 300       4.910 -19.347   7.363  1.00  0.83           N  
ATOM   4441  CA  GLY A 300       3.454 -19.359   7.431  1.00  0.83           C  
ATOM   4442  C   GLY A 300       2.765 -19.304   6.066  1.00  0.83           C  
ATOM   4443  O   GLY A 300       1.701 -18.705   5.935  1.00  0.83           O  
ATOM   4444  H   GLY A 300       5.437 -20.198   7.505  1.00  0.83           H  
ATOM   4445 1HA  GLY A 300       3.133 -20.263   7.951  1.00  0.83           H  
ATOM   4446 2HA  GLY A 300       3.119 -18.518   8.039  1.00  0.83           H  
ATOM   4447  N   VAL A 301       3.388 -19.882   5.039  1.00  0.84           N  
ATOM   4448  CA  VAL A 301       2.816 -19.936   3.693  1.00  0.84           C  
ATOM   4449  C   VAL A 301       1.515 -20.712   3.778  1.00  0.84           C  
ATOM   4450  O   VAL A 301       0.510 -20.385   3.137  1.00  0.84           O  
ATOM   4451  CB  VAL A 301       3.787 -20.624   2.726  1.00  0.84           C  
ATOM   4452  CG1 VAL A 301       3.125 -20.902   1.442  1.00  0.84           C  
ATOM   4453  CG2 VAL A 301       4.979 -19.723   2.500  1.00  0.84           C  
ATOM   4454  H   VAL A 301       4.252 -20.381   5.212  1.00  0.84           H  
ATOM   4455  HA  VAL A 301       2.611 -18.920   3.349  1.00  0.84           H  
ATOM   4456  HB  VAL A 301       4.110 -21.572   3.152  1.00  0.84           H  
ATOM   4457 1HG1 VAL A 301       3.819 -21.396   0.764  1.00  0.84           H  
ATOM   4458 2HG1 VAL A 301       2.287 -21.548   1.637  1.00  0.84           H  
ATOM   4459 3HG1 VAL A 301       2.784 -19.982   1.009  1.00  0.84           H  
ATOM   4460 1HG2 VAL A 301       5.674 -20.206   1.824  1.00  0.84           H  
ATOM   4461 2HG2 VAL A 301       4.651 -18.777   2.070  1.00  0.84           H  
ATOM   4462 3HG2 VAL A 301       5.472 -19.528   3.449  1.00  0.84           H  
ATOM   4463  N   LEU A 302       1.589 -21.781   4.559  1.00  0.86           N  
ATOM   4464  CA  LEU A 302       0.476 -22.639   4.873  1.00  0.86           C  
ATOM   4465  C   LEU A 302       0.183 -22.531   6.366  1.00  0.86           C  
ATOM   4466  O   LEU A 302       1.111 -22.555   7.188  1.00  0.86           O  
ATOM   4467  CB  LEU A 302       0.833 -24.064   4.511  1.00  0.86           C  
ATOM   4468  CG  LEU A 302       1.113 -24.312   3.056  1.00  0.86           C  
ATOM   4469  CD1 LEU A 302       1.626 -25.674   2.884  1.00  0.86           C  
ATOM   4470  CD2 LEU A 302      -0.163 -24.141   2.330  1.00  0.86           C  
ATOM   4471  H   LEU A 302       2.486 -21.976   4.995  1.00  0.86           H  
ATOM   4472  HA  LEU A 302      -0.387 -22.316   4.308  1.00  0.86           H  
ATOM   4473 1HB  LEU A 302       1.706 -24.340   5.068  1.00  0.86           H  
ATOM   4474 2HB  LEU A 302       0.014 -24.715   4.814  1.00  0.86           H  
ATOM   4475  HG  LEU A 302       1.853 -23.618   2.677  1.00  0.86           H  
ATOM   4476 1HD1 LEU A 302       1.789 -25.859   1.826  1.00  0.86           H  
ATOM   4477 2HD1 LEU A 302       2.552 -25.791   3.429  1.00  0.86           H  
ATOM   4478 3HD1 LEU A 302       0.916 -26.349   3.267  1.00  0.86           H  
ATOM   4479 1HD2 LEU A 302      -0.033 -24.317   1.278  1.00  0.86           H  
ATOM   4480 2HD2 LEU A 302      -0.899 -24.840   2.728  1.00  0.86           H  
ATOM   4481 3HD2 LEU A 302      -0.494 -23.146   2.491  1.00  0.86           H  
ATOM   4482  N   VAL A 303      -1.089 -22.344   6.713  1.00  0.90           N  
ATOM   4483  CA  VAL A 303      -1.481 -22.228   8.118  1.00  0.90           C  
ATOM   4484  C   VAL A 303      -2.708 -23.062   8.477  1.00  0.90           C  
ATOM   4485  O   VAL A 303      -3.719 -23.044   7.771  1.00  0.90           O  
ATOM   4486  CB  VAL A 303      -1.744 -20.750   8.494  1.00  0.90           C  
ATOM   4487  CG1 VAL A 303      -2.177 -20.644   9.970  1.00  0.90           C  
ATOM   4488  CG2 VAL A 303      -0.476 -19.899   8.236  1.00  0.90           C  
ATOM   4489  H   VAL A 303      -1.790 -22.295   5.974  1.00  0.90           H  
ATOM   4490  HA  VAL A 303      -0.653 -22.586   8.729  1.00  0.90           H  
ATOM   4491  HB  VAL A 303      -2.564 -20.364   7.883  1.00  0.90           H  
ATOM   4492 1HG1 VAL A 303      -2.370 -19.597  10.209  1.00  0.90           H  
ATOM   4493 2HG1 VAL A 303      -3.082 -21.213  10.136  1.00  0.90           H  
ATOM   4494 3HG1 VAL A 303      -1.383 -21.026  10.614  1.00  0.90           H  
ATOM   4495 1HG2 VAL A 303      -0.683 -18.861   8.497  1.00  0.90           H  
ATOM   4496 2HG2 VAL A 303       0.347 -20.272   8.844  1.00  0.90           H  
ATOM   4497 3HG2 VAL A 303      -0.203 -19.944   7.187  1.00  0.90           H  
ATOM   4498  N   LEU A 304      -2.630 -23.772   9.591  1.00  0.95           N  
ATOM   4499  CA  LEU A 304      -3.762 -24.529  10.113  1.00  0.95           C  
ATOM   4500  C   LEU A 304      -4.684 -23.660  10.962  1.00  0.95           C  
ATOM   4501  O   LEU A 304      -4.316 -23.196  12.026  1.00  0.95           O  
ATOM   4502  CB  LEU A 304      -3.194 -25.687  10.935  1.00  0.95           C  
ATOM   4503  CG  LEU A 304      -4.131 -26.582  11.719  1.00  0.95           C  
ATOM   4504  CD1 LEU A 304      -5.117 -27.228  10.838  1.00  0.95           C  
ATOM   4505  CD2 LEU A 304      -3.247 -27.652  12.418  1.00  0.95           C  
ATOM   4506  H   LEU A 304      -1.736 -23.801  10.091  1.00  0.95           H  
ATOM   4507  HA  LEU A 304      -4.331 -24.925   9.273  1.00  0.95           H  
ATOM   4508 1HB  LEU A 304      -2.632 -26.337  10.255  1.00  0.95           H  
ATOM   4509 2HB  LEU A 304      -2.482 -25.268  11.642  1.00  0.95           H  
ATOM   4510  HG  LEU A 304      -4.680 -25.996  12.451  1.00  0.95           H  
ATOM   4511 1HD1 LEU A 304      -5.758 -27.862  11.433  1.00  0.95           H  
ATOM   4512 2HD1 LEU A 304      -5.715 -26.456  10.372  1.00  0.95           H  
ATOM   4513 3HD1 LEU A 304      -4.615 -27.820  10.082  1.00  0.95           H  
ATOM   4514 1HD2 LEU A 304      -3.851 -28.333  12.996  1.00  0.95           H  
ATOM   4515 2HD2 LEU A 304      -2.706 -28.222  11.656  1.00  0.95           H  
ATOM   4516 3HD2 LEU A 304      -2.535 -27.165  13.078  1.00  0.95           H  
ATOM   4517  N   ASP A 305      -5.889 -23.398  10.491  1.00  1.00           N  
ATOM   4518  CA  ASP A 305      -6.742 -22.522  11.281  1.00  1.00           C  
ATOM   4519  C   ASP A 305      -6.969 -23.149  12.639  1.00  1.00           C  
ATOM   4520  O   ASP A 305      -7.223 -24.350  12.737  1.00  1.00           O  
ATOM   4521  CB  ASP A 305      -8.091 -22.226  10.635  1.00  1.00           C  
ATOM   4522  CG  ASP A 305      -8.854 -21.080  11.382  1.00  1.00           C  
ATOM   4523  OD1 ASP A 305      -8.721 -19.955  10.951  1.00  1.00           O  
ATOM   4524  OD2 ASP A 305      -9.520 -21.330  12.385  1.00  1.00           O  
ATOM   4525  H   ASP A 305      -6.195 -23.774   9.605  1.00  1.00           H  
ATOM   4526  HA  ASP A 305      -6.225 -21.575  11.425  1.00  1.00           H  
ATOM   4527 1HB  ASP A 305      -7.944 -21.936   9.593  1.00  1.00           H  
ATOM   4528 2HB  ASP A 305      -8.698 -23.122  10.647  1.00  1.00           H  
ATOM   4529  N   ARG A 306      -6.931 -22.330  13.681  1.00  1.04           N  
ATOM   4530  CA  ARG A 306      -7.177 -22.787  15.041  1.00  1.04           C  
ATOM   4531  C   ARG A 306      -8.432 -23.670  15.144  1.00  1.04           C  
ATOM   4532  O   ARG A 306      -8.433 -24.702  15.826  1.00  1.04           O  
ATOM   4533  CB  ARG A 306      -7.339 -21.584  15.958  1.00  1.04           C  
ATOM   4534  CG  ARG A 306      -7.614 -21.913  17.409  1.00  1.04           C  
ATOM   4535  CD  ARG A 306      -7.841 -20.687  18.229  1.00  1.04           C  
ATOM   4536  NE  ARG A 306      -9.029 -19.954  17.793  1.00  1.04           N  
ATOM   4537  CZ  ARG A 306      -9.317 -18.681  18.150  1.00  1.04           C  
ATOM   4538  NH1 ARG A 306      -8.545 -18.010  18.955  1.00  1.04           N  
ATOM   4539  NH2 ARG A 306     -10.377 -18.063  17.694  1.00  1.04           N  
ATOM   4540  H   ARG A 306      -6.726 -21.353  13.521  1.00  1.04           H  
ATOM   4541  HA  ARG A 306      -6.313 -23.353  15.373  1.00  1.04           H  
ATOM   4542 1HB  ARG A 306      -6.431 -20.983  15.927  1.00  1.04           H  
ATOM   4543 2HB  ARG A 306      -8.159 -20.961  15.595  1.00  1.04           H  
ATOM   4544 1HG  ARG A 306      -8.489 -22.559  17.485  1.00  1.04           H  
ATOM   4545 2HG  ARG A 306      -6.753 -22.417  17.809  1.00  1.04           H  
ATOM   4546 1HD  ARG A 306      -7.974 -20.967  19.274  1.00  1.04           H  
ATOM   4547 2HD  ARG A 306      -6.978 -20.023  18.138  1.00  1.04           H  
ATOM   4548  HE  ARG A 306      -9.663 -20.422  17.156  1.00  1.04           H  
ATOM   4549 1HH1 ARG A 306      -7.706 -18.419  19.336  1.00  1.04           H  
ATOM   4550 2HH1 ARG A 306      -8.820 -17.035  19.171  1.00  1.04           H  
ATOM   4551 1HH2 ARG A 306     -11.016 -18.516  17.063  1.00  1.04           H  
ATOM   4552 2HH2 ARG A 306     -10.504 -17.078  17.977  1.00  1.04           H  
ATOM   4553  N   ALA A 307      -9.497 -23.275  14.443  1.00  1.05           N  
ATOM   4554  CA  ALA A 307     -10.789 -23.949  14.484  1.00  1.05           C  
ATOM   4555  C   ALA A 307     -10.734 -25.405  14.038  1.00  1.05           C  
ATOM   4556  O   ALA A 307     -11.587 -26.204  14.428  1.00  1.05           O  
ATOM   4557  CB  ALA A 307     -11.773 -23.214  13.596  1.00  1.05           C  
ATOM   4558  H   ALA A 307      -9.418 -22.460  13.824  1.00  1.05           H  
ATOM   4559  HA  ALA A 307     -11.141 -23.925  15.514  1.00  1.05           H  
ATOM   4560 1HB  ALA A 307     -12.747 -23.694  13.653  1.00  1.05           H  
ATOM   4561 2HB  ALA A 307     -11.852 -22.178  13.920  1.00  1.05           H  
ATOM   4562 3HB  ALA A 307     -11.413 -23.240  12.568  1.00  1.05           H  
ATOM   4563  N   HIS A 308      -9.782 -25.738  13.175  1.00  1.03           N  
ATOM   4564  CA  HIS A 308      -9.697 -27.063  12.593  1.00  1.03           C  
ATOM   4565  C   HIS A 308      -8.473 -27.851  13.043  1.00  1.03           C  
ATOM   4566  O   HIS A 308      -8.158 -28.887  12.452  1.00  1.03           O  
ATOM   4567  CB  HIS A 308      -9.700 -26.916  11.067  1.00  1.03           C  
ATOM   4568  CG  HIS A 308     -10.977 -26.311  10.555  1.00  1.03           C  
ATOM   4569  ND1 HIS A 308     -12.167 -27.018  10.484  1.00  1.03           N  
ATOM   4570  CD2 HIS A 308     -11.256 -25.063  10.112  1.00  1.03           C  
ATOM   4571  CE1 HIS A 308     -13.113 -26.230  10.015  1.00  1.03           C  
ATOM   4572  NE2 HIS A 308     -12.588 -25.037   9.781  1.00  1.03           N  
ATOM   4573  H   HIS A 308      -9.060 -25.061  12.931  1.00  1.03           H  
ATOM   4574  HA  HIS A 308     -10.579 -27.639  12.874  1.00  1.03           H  
ATOM   4575 1HB  HIS A 308      -8.864 -26.279  10.761  1.00  1.03           H  
ATOM   4576 2HB  HIS A 308      -9.565 -27.893  10.601  1.00  1.03           H  
ATOM   4577  HD1 HIS A 308     -12.325 -28.002  10.740  1.00  1.03           H  
ATOM   4578  HD2 HIS A 308     -10.652 -24.168   9.994  1.00  1.03           H  
ATOM   4579  HE1 HIS A 308     -14.127 -26.608   9.887  1.00  1.03           H  
ATOM   4580  N   VAL A 309      -7.818 -27.432  14.130  1.00  1.00           N  
ATOM   4581  CA  VAL A 309      -6.614 -28.155  14.540  1.00  1.00           C  
ATOM   4582  C   VAL A 309      -6.848 -29.616  14.868  1.00  1.00           C  
ATOM   4583  O   VAL A 309      -6.059 -30.475  14.499  1.00  1.00           O  
ATOM   4584  CB  VAL A 309      -5.970 -27.535  15.773  1.00  1.00           C  
ATOM   4585  CG1 VAL A 309      -4.869 -28.475  16.255  1.00  1.00           C  
ATOM   4586  CG2 VAL A 309      -5.400 -26.182  15.447  1.00  1.00           C  
ATOM   4587  H   VAL A 309      -8.114 -26.588  14.632  1.00  1.00           H  
ATOM   4588  HA  VAL A 309      -5.909 -28.099  13.722  1.00  1.00           H  
ATOM   4589  HB  VAL A 309      -6.719 -27.439  16.559  1.00  1.00           H  
ATOM   4590 1HG1 VAL A 309      -4.403 -28.084  17.130  1.00  1.00           H  
ATOM   4591 2HG1 VAL A 309      -5.290 -29.442  16.479  1.00  1.00           H  
ATOM   4592 3HG1 VAL A 309      -4.123 -28.586  15.471  1.00  1.00           H  
ATOM   4593 1HG2 VAL A 309      -4.953 -25.742  16.330  1.00  1.00           H  
ATOM   4594 2HG2 VAL A 309      -4.652 -26.279  14.682  1.00  1.00           H  
ATOM   4595 3HG2 VAL A 309      -6.190 -25.561  15.089  1.00  1.00           H  
ATOM   4596  N   ALA A 310      -7.898 -29.905  15.625  1.00  0.96           N  
ATOM   4597  CA  ALA A 310      -8.193 -31.280  15.998  1.00  0.96           C  
ATOM   4598  C   ALA A 310      -8.510 -32.164  14.786  1.00  0.96           C  
ATOM   4599  O   ALA A 310      -8.193 -33.354  14.771  1.00  0.96           O  
ATOM   4600  CB  ALA A 310      -9.351 -31.301  16.975  1.00  0.96           C  
ATOM   4601  H   ALA A 310      -8.509 -29.158  15.920  1.00  0.96           H  
ATOM   4602  HA  ALA A 310      -7.309 -31.693  16.480  1.00  0.96           H  
ATOM   4603 1HB  ALA A 310      -9.548 -32.327  17.283  1.00  0.96           H  
ATOM   4604 2HB  ALA A 310      -9.098 -30.699  17.849  1.00  0.96           H  
ATOM   4605 3HB  ALA A 310     -10.238 -30.890  16.493  1.00  0.96           H  
ATOM   4606  N   GLU A 311      -9.172 -31.582  13.785  1.00  0.93           N  
ATOM   4607  CA  GLU A 311      -9.619 -32.312  12.595  1.00  0.93           C  
ATOM   4608  C   GLU A 311      -8.491 -32.590  11.608  1.00  0.93           C  
ATOM   4609  O   GLU A 311      -8.441 -33.646  10.973  1.00  0.93           O  
ATOM   4610  CB  GLU A 311     -10.697 -31.499  11.877  1.00  0.93           C  
ATOM   4611  CG  GLU A 311     -12.005 -31.337  12.636  1.00  0.93           C  
ATOM   4612  CD  GLU A 311     -12.961 -30.405  11.927  1.00  0.93           C  
ATOM   4613  OE1 GLU A 311     -12.548 -29.800  10.961  1.00  0.93           O  
ATOM   4614  OE2 GLU A 311     -14.092 -30.301  12.338  1.00  0.93           O  
ATOM   4615  H   GLU A 311      -9.372 -30.593  13.851  1.00  0.93           H  
ATOM   4616  HA  GLU A 311     -10.035 -33.266  12.915  1.00  0.93           H  
ATOM   4617 1HB  GLU A 311     -10.311 -30.496  11.675  1.00  0.93           H  
ATOM   4618 2HB  GLU A 311     -10.917 -31.960  10.914  1.00  0.93           H  
ATOM   4619 1HG  GLU A 311     -12.476 -32.313  12.752  1.00  0.93           H  
ATOM   4620 2HG  GLU A 311     -11.787 -30.944  13.630  1.00  0.93           H  
ATOM   4621  N   LYS A 312      -7.591 -31.624  11.481  1.00  0.90           N  
ATOM   4622  CA  LYS A 312      -6.491 -31.657  10.530  1.00  0.90           C  
ATOM   4623  C   LYS A 312      -5.161 -31.725  11.265  1.00  0.90           C  
ATOM   4624  O   LYS A 312      -4.152 -31.145  10.839  1.00  0.90           O  
ATOM   4625  CB  LYS A 312      -6.577 -30.441   9.619  1.00  0.90           C  
ATOM   4626  CG  LYS A 312      -7.866 -30.349   8.822  1.00  0.90           C  
ATOM   4627  CD  LYS A 312      -7.984 -31.474   7.820  1.00  0.90           C  
ATOM   4628  CE  LYS A 312      -9.248 -31.343   7.003  1.00  0.90           C  
ATOM   4629  NZ  LYS A 312      -9.391 -32.443   6.022  1.00  0.90           N  
ATOM   4630  H   LYS A 312      -7.707 -30.780  12.042  1.00  0.90           H  
ATOM   4631  HA  LYS A 312      -6.578 -32.557   9.921  1.00  0.90           H  
ATOM   4632 1HB  LYS A 312      -6.533 -29.558  10.219  1.00  0.90           H  
ATOM   4633 2HB  LYS A 312      -5.736 -30.423   8.928  1.00  0.90           H  
ATOM   4634 1HG  LYS A 312      -8.716 -30.388   9.505  1.00  0.90           H  
ATOM   4635 2HG  LYS A 312      -7.905 -29.407   8.298  1.00  0.90           H  
ATOM   4636 1HD  LYS A 312      -7.127 -31.445   7.143  1.00  0.90           H  
ATOM   4637 2HD  LYS A 312      -7.989 -32.434   8.336  1.00  0.90           H  
ATOM   4638 1HE  LYS A 312     -10.107 -31.352   7.670  1.00  0.90           H  
ATOM   4639 2HE  LYS A 312      -9.227 -30.399   6.466  1.00  0.90           H  
ATOM   4640 1HZ  LYS A 312     -10.252 -32.290   5.482  1.00  0.90           H  
ATOM   4641 2HZ  LYS A 312      -8.612 -32.421   5.381  1.00  0.90           H  
ATOM   4642 3HZ  LYS A 312      -9.427 -33.332   6.476  1.00  0.90           H  
ATOM   4643  N   ILE A 313      -5.188 -32.409  12.394  1.00  0.88           N  
ATOM   4644  CA  ILE A 313      -4.038 -32.553  13.258  1.00  0.88           C  
ATOM   4645  C   ILE A 313      -2.841 -33.087  12.482  1.00  0.88           C  
ATOM   4646  O   ILE A 313      -2.959 -34.048  11.724  1.00  0.88           O  
ATOM   4647  CB  ILE A 313      -4.377 -33.551  14.371  1.00  0.88           C  
ATOM   4648  CG1 ILE A 313      -3.323 -33.543  15.437  1.00  0.88           C  
ATOM   4649  CG2 ILE A 313      -4.522 -34.941  13.784  1.00  0.88           C  
ATOM   4650  CD1 ILE A 313      -3.719 -34.328  16.650  1.00  0.88           C  
ATOM   4651  H   ILE A 313      -6.063 -32.841  12.670  1.00  0.88           H  
ATOM   4652  HA  ILE A 313      -3.795 -31.580  13.686  1.00  0.88           H  
ATOM   4653  HB  ILE A 313      -5.321 -33.256  14.839  1.00  0.88           H  
ATOM   4654 1HG1 ILE A 313      -2.404 -33.947  15.043  1.00  0.88           H  
ATOM   4655 2HG1 ILE A 313      -3.152 -32.512  15.740  1.00  0.88           H  
ATOM   4656 1HG2 ILE A 313      -4.781 -35.643  14.574  1.00  0.88           H  
ATOM   4657 2HG2 ILE A 313      -5.312 -34.930  13.032  1.00  0.88           H  
ATOM   4658 3HG2 ILE A 313      -3.582 -35.241  13.323  1.00  0.88           H  
ATOM   4659 1HD1 ILE A 313      -2.937 -34.274  17.386  1.00  0.88           H  
ATOM   4660 2HD1 ILE A 313      -4.632 -33.922  17.057  1.00  0.88           H  
ATOM   4661 3HD1 ILE A 313      -3.879 -35.366  16.373  1.00  0.88           H  
ATOM   4662  N   GLY A 314      -1.685 -32.459  12.674  1.00  0.84           N  
ATOM   4663  CA  GLY A 314      -0.443 -32.860  12.011  1.00  0.84           C  
ATOM   4664  C   GLY A 314      -0.273 -32.278  10.594  1.00  0.84           C  
ATOM   4665  O   GLY A 314       0.760 -32.484   9.950  1.00  0.84           O  
ATOM   4666  H   GLY A 314      -1.665 -31.671  13.303  1.00  0.84           H  
ATOM   4667 1HA  GLY A 314       0.406 -32.553  12.628  1.00  0.84           H  
ATOM   4668 2HA  GLY A 314      -0.405 -33.947  11.958  1.00  0.84           H  
ATOM   4669  N   SER A 315      -1.278 -31.558  10.092  1.00  0.81           N  
ATOM   4670  CA  SER A 315      -1.189 -30.988   8.749  1.00  0.81           C  
ATOM   4671  C   SER A 315      -0.323 -29.744   8.734  1.00  0.81           C  
ATOM   4672  O   SER A 315      -0.024 -29.171   9.779  1.00  0.81           O  
ATOM   4673  CB  SER A 315      -2.564 -30.630   8.227  1.00  0.81           C  
ATOM   4674  OG  SER A 315      -3.108 -29.579   8.974  1.00  0.81           O  
ATOM   4675  H   SER A 315      -2.141 -31.422  10.620  1.00  0.81           H  
ATOM   4676  HA  SER A 315      -0.739 -31.726   8.085  1.00  0.81           H  
ATOM   4677 1HB  SER A 315      -2.499 -30.345   7.180  1.00  0.81           H  
ATOM   4678 2HB  SER A 315      -3.218 -31.497   8.292  1.00  0.81           H  
ATOM   4679  HG  SER A 315      -3.431 -30.001   9.800  1.00  0.81           H  
ATOM   4680  N   ALA A 316       0.068 -29.321   7.533  1.00  0.78           N  
ATOM   4681  CA  ALA A 316       0.805 -28.078   7.328  1.00  0.78           C  
ATOM   4682  C   ALA A 316      -0.174 -26.912   7.227  1.00  0.78           C  
ATOM   4683  O   ALA A 316       0.164 -25.779   7.559  1.00  0.78           O  
ATOM   4684  CB  ALA A 316       1.664 -28.173   6.096  1.00  0.78           C  
ATOM   4685  H   ALA A 316      -0.207 -29.851   6.717  1.00  0.78           H  
ATOM   4686  HA  ALA A 316       1.442 -27.905   8.195  1.00  0.78           H  
ATOM   4687 1HB  ALA A 316       2.216 -27.250   5.963  1.00  0.78           H  
ATOM   4688 2HB  ALA A 316       2.354 -28.997   6.216  1.00  0.78           H  
ATOM   4689 3HB  ALA A 316       1.039 -28.343   5.227  1.00  0.78           H  
ATOM   4690  N   GLY A 317      -1.395 -27.200   6.766  1.00  0.76           N  
ATOM   4691  CA  GLY A 317      -2.415 -26.152   6.682  1.00  0.76           C  
ATOM   4692  C   GLY A 317      -2.843 -25.759   5.277  1.00  0.76           C  
ATOM   4693  O   GLY A 317      -2.635 -26.499   4.319  1.00  0.76           O  
ATOM   4694  H   GLY A 317      -1.580 -28.152   6.458  1.00  0.76           H  
ATOM   4695 1HA  GLY A 317      -3.287 -26.452   7.257  1.00  0.76           H  
ATOM   4696 2HA  GLY A 317      -2.021 -25.273   7.171  1.00  0.76           H  
ATOM   4697  N   VAL A 318      -3.472 -24.593   5.163  1.00  0.75           N  
ATOM   4698  CA  VAL A 318      -4.016 -24.144   3.884  1.00  0.75           C  
ATOM   4699  C   VAL A 318      -3.294 -22.866   3.500  1.00  0.75           C  
ATOM   4700  O   VAL A 318      -2.732 -22.216   4.380  1.00  0.75           O  
ATOM   4701  CB  VAL A 318      -5.522 -23.831   4.006  1.00  0.75           C  
ATOM   4702  CG1 VAL A 318      -6.238 -25.021   4.398  1.00  0.75           C  
ATOM   4703  CG2 VAL A 318      -5.715 -22.732   5.000  1.00  0.75           C  
ATOM   4704  H   VAL A 318      -3.605 -24.018   5.999  1.00  0.75           H  
ATOM   4705  HA  VAL A 318      -3.859 -24.930   3.154  1.00  0.75           H  
ATOM   4706  HB  VAL A 318      -5.916 -23.526   3.059  1.00  0.75           H  
ATOM   4707 1HG1 VAL A 318      -7.301 -24.804   4.481  1.00  0.75           H  
ATOM   4708 2HG1 VAL A 318      -6.090 -25.791   3.670  1.00  0.75           H  
ATOM   4709 3HG1 VAL A 318      -5.855 -25.331   5.340  1.00  0.75           H  
ATOM   4710 1HG2 VAL A 318      -6.774 -22.501   5.088  1.00  0.75           H  
ATOM   4711 2HG2 VAL A 318      -5.335 -23.045   5.962  1.00  0.75           H  
ATOM   4712 3HG2 VAL A 318      -5.175 -21.840   4.665  1.00  0.75           H  
ATOM   4713  N   PRO A 319      -3.253 -22.469   2.222  1.00  0.75           N  
ATOM   4714  CA  PRO A 319      -2.586 -21.265   1.772  1.00  0.75           C  
ATOM   4715  C   PRO A 319      -3.065 -20.067   2.546  1.00  0.75           C  
ATOM   4716  O   PRO A 319      -4.271 -19.883   2.736  1.00  0.75           O  
ATOM   4717  CB  PRO A 319      -3.015 -21.185   0.313  1.00  0.75           C  
ATOM   4718  CG  PRO A 319      -3.273 -22.629  -0.075  1.00  0.75           C  
ATOM   4719  CD  PRO A 319      -3.902 -23.241   1.140  1.00  0.75           C  
ATOM   4720  HA  PRO A 319      -1.498 -21.358   1.853  1.00  0.75           H  
ATOM   4721 1HB  PRO A 319      -3.903 -20.544   0.221  1.00  0.75           H  
ATOM   4722 2HB  PRO A 319      -2.226 -20.705  -0.282  1.00  0.75           H  
ATOM   4723 1HG  PRO A 319      -3.912 -22.679  -0.970  1.00  0.75           H  
ATOM   4724 2HG  PRO A 319      -2.350 -23.125  -0.321  1.00  0.75           H  
ATOM   4725 1HD  PRO A 319      -4.978 -23.068   1.114  1.00  0.75           H  
ATOM   4726 2HD  PRO A 319      -3.649 -24.300   1.166  1.00  0.75           H  
ATOM   4727  N   SER A 320      -2.122 -19.230   2.939  1.00  0.75           N  
ATOM   4728  CA  SER A 320      -2.428 -18.022   3.678  1.00  0.75           C  
ATOM   4729  C   SER A 320      -3.005 -16.979   2.733  1.00  0.75           C  
ATOM   4730  O   SER A 320      -2.948 -17.133   1.506  1.00  0.75           O  
ATOM   4731  CB  SER A 320      -1.184 -17.480   4.343  1.00  0.75           C  
ATOM   4732  OG  SER A 320      -0.296 -16.968   3.392  1.00  0.75           O  
ATOM   4733  H   SER A 320      -1.146 -19.479   2.779  1.00  0.75           H  
ATOM   4734  HA  SER A 320      -3.171 -18.255   4.444  1.00  0.75           H  
ATOM   4735 1HB  SER A 320      -1.458 -16.704   5.052  1.00  0.75           H  
ATOM   4736 2HB  SER A 320      -0.698 -18.281   4.905  1.00  0.75           H  
ATOM   4737  HG  SER A 320      -0.767 -16.242   2.954  1.00  0.75           H  
ATOM   4738  N   PHE A 321      -3.542 -15.914   3.296  1.00  0.75           N  
ATOM   4739  CA  PHE A 321      -4.125 -14.879   2.468  1.00  0.75           C  
ATOM   4740  C   PHE A 321      -3.080 -14.269   1.562  1.00  0.75           C  
ATOM   4741  O   PHE A 321      -1.920 -14.132   1.942  1.00  0.75           O  
ATOM   4742  CB  PHE A 321      -4.754 -13.804   3.344  1.00  0.75           C  
ATOM   4743  CG  PHE A 321      -6.009 -14.253   3.992  1.00  0.75           C  
ATOM   4744  CD1 PHE A 321      -5.973 -15.117   5.077  1.00  0.75           C  
ATOM   4745  CD2 PHE A 321      -7.235 -13.813   3.531  1.00  0.75           C  
ATOM   4746  CE1 PHE A 321      -7.143 -15.543   5.675  1.00  0.75           C  
ATOM   4747  CE2 PHE A 321      -8.409 -14.232   4.131  1.00  0.75           C  
ATOM   4748  CZ  PHE A 321      -8.362 -15.102   5.203  1.00  0.75           C  
ATOM   4749  H   PHE A 321      -3.571 -15.842   4.306  1.00  0.75           H  
ATOM   4750  HA  PHE A 321      -4.900 -15.327   1.846  1.00  0.75           H  
ATOM   4751 1HB  PHE A 321      -4.055 -13.503   4.120  1.00  0.75           H  
ATOM   4752 2HB  PHE A 321      -4.975 -12.925   2.740  1.00  0.75           H  
ATOM   4753  HD1 PHE A 321      -5.011 -15.473   5.456  1.00  0.75           H  
ATOM   4754  HD2 PHE A 321      -7.269 -13.129   2.681  1.00  0.75           H  
ATOM   4755  HE1 PHE A 321      -7.098 -16.227   6.520  1.00  0.75           H  
ATOM   4756  HE2 PHE A 321      -9.370 -13.881   3.757  1.00  0.75           H  
ATOM   4757  HZ  PHE A 321      -9.283 -15.437   5.676  1.00  0.75           H  
ATOM   4758  N   PHE A 322      -3.510 -13.943   0.345  1.00  0.74           N  
ATOM   4759  CA  PHE A 322      -2.704 -13.320  -0.705  1.00  0.74           C  
ATOM   4760  C   PHE A 322      -1.596 -14.231  -1.273  1.00  0.74           C  
ATOM   4761  O   PHE A 322      -0.801 -13.771  -2.095  1.00  0.74           O  
ATOM   4762  CB  PHE A 322      -2.046 -12.033  -0.179  1.00  0.74           C  
ATOM   4763  CG  PHE A 322      -3.011 -11.133   0.567  1.00  0.74           C  
ATOM   4764  CD1 PHE A 322      -2.813 -10.901   1.904  1.00  0.74           C  
ATOM   4765  CD2 PHE A 322      -4.118 -10.569  -0.037  1.00  0.74           C  
ATOM   4766  CE1 PHE A 322      -3.675 -10.136   2.650  1.00  0.74           C  
ATOM   4767  CE2 PHE A 322      -4.996  -9.789   0.700  1.00  0.74           C  
ATOM   4768  CZ  PHE A 322      -4.772  -9.576   2.050  1.00  0.74           C  
ATOM   4769  H   PHE A 322      -4.480 -14.129   0.133  1.00  0.74           H  
ATOM   4770  HA  PHE A 322      -3.371 -13.057  -1.526  1.00  0.74           H  
ATOM   4771 1HB  PHE A 322      -1.211 -12.273   0.480  1.00  0.74           H  
ATOM   4772 2HB  PHE A 322      -1.641 -11.470  -1.016  1.00  0.74           H  
ATOM   4773  HD1 PHE A 322      -1.944 -11.348   2.364  1.00  0.74           H  
ATOM   4774  HD2 PHE A 322      -4.299 -10.747  -1.098  1.00  0.74           H  
ATOM   4775  HE1 PHE A 322      -3.480  -9.981   3.713  1.00  0.74           H  
ATOM   4776  HE2 PHE A 322      -5.868  -9.347   0.218  1.00  0.74           H  
ATOM   4777  HZ  PHE A 322      -5.462  -8.966   2.632  1.00  0.74           H  
ATOM   4778  N   THR A 323      -1.572 -15.520  -0.900  1.00  0.72           N  
ATOM   4779  CA  THR A 323      -0.547 -16.423  -1.424  1.00  0.72           C  
ATOM   4780  C   THR A 323      -1.135 -17.615  -2.184  1.00  0.72           C  
ATOM   4781  O   THR A 323      -2.055 -18.286  -1.715  1.00  0.72           O  
ATOM   4782  CB  THR A 323       0.340 -16.949  -0.284  1.00  0.72           C  
ATOM   4783  OG1 THR A 323       0.969 -15.854   0.384  1.00  0.72           O  
ATOM   4784  CG2 THR A 323       1.388 -17.809  -0.820  1.00  0.72           C  
ATOM   4785  H   THR A 323      -2.234 -15.880  -0.208  1.00  0.72           H  
ATOM   4786  HA  THR A 323       0.081 -15.872  -2.121  1.00  0.72           H  
ATOM   4787  HB  THR A 323      -0.273 -17.505   0.434  1.00  0.72           H  
ATOM   4788  HG1 THR A 323       1.619 -15.442  -0.200  1.00  0.72           H  
ATOM   4789 1HG2 THR A 323       2.003 -18.151  -0.008  1.00  0.72           H  
ATOM   4790 2HG2 THR A 323       0.944 -18.648  -1.322  1.00  0.72           H  
ATOM   4791 3HG2 THR A 323       1.992 -17.237  -1.526  1.00  0.72           H  
ATOM   4792  N   ASP A 324      -0.595 -17.862  -3.374  1.00  0.70           N  
ATOM   4793  CA  ASP A 324      -0.993 -18.973  -4.229  1.00  0.70           C  
ATOM   4794  C   ASP A 324      -0.012 -20.140  -4.038  1.00  0.70           C  
ATOM   4795  O   ASP A 324       1.182 -20.005  -4.319  1.00  0.70           O  
ATOM   4796  CB  ASP A 324      -1.081 -18.491  -5.688  1.00  0.70           C  
ATOM   4797  CG  ASP A 324      -1.615 -19.521  -6.718  1.00  0.70           C  
ATOM   4798  OD1 ASP A 324      -1.580 -20.694  -6.463  1.00  0.70           O  
ATOM   4799  OD2 ASP A 324      -2.069 -19.107  -7.767  1.00  0.70           O  
ATOM   4800  H   ASP A 324       0.160 -17.263  -3.712  1.00  0.70           H  
ATOM   4801  HA  ASP A 324      -1.983 -19.311  -3.924  1.00  0.70           H  
ATOM   4802 1HB  ASP A 324      -1.721 -17.609  -5.727  1.00  0.70           H  
ATOM   4803 2HB  ASP A 324      -0.084 -18.171  -6.011  1.00  0.70           H  
ATOM   4804  N   VAL A 325      -0.483 -21.246  -3.451  1.00  0.68           N  
ATOM   4805  CA  VAL A 325       0.415 -22.367  -3.167  1.00  0.68           C  
ATOM   4806  C   VAL A 325      -0.092 -23.614  -3.888  1.00  0.68           C  
ATOM   4807  O   VAL A 325      -1.269 -23.964  -3.768  1.00  0.68           O  
ATOM   4808  CB  VAL A 325       0.438 -22.695  -1.678  1.00  0.68           C  
ATOM   4809  CG1 VAL A 325       1.417 -23.787  -1.419  1.00  0.68           C  
ATOM   4810  CG2 VAL A 325       0.715 -21.487  -0.885  1.00  0.68           C  
ATOM   4811  H   VAL A 325      -1.467 -21.308  -3.230  1.00  0.68           H  
ATOM   4812  HA  VAL A 325       1.418 -22.133  -3.515  1.00  0.68           H  
ATOM   4813  HB  VAL A 325      -0.514 -23.076  -1.409  1.00  0.68           H  
ATOM   4814 1HG1 VAL A 325       1.423 -24.049  -0.374  1.00  0.68           H  
ATOM   4815 2HG1 VAL A 325       1.165 -24.658  -2.002  1.00  0.68           H  
ATOM   4816 3HG1 VAL A 325       2.408 -23.432  -1.708  1.00  0.68           H  
ATOM   4817 1HG2 VAL A 325       0.681 -21.745   0.161  1.00  0.68           H  
ATOM   4818 2HG2 VAL A 325       1.687 -21.107  -1.150  1.00  0.68           H  
ATOM   4819 3HG2 VAL A 325      -0.042 -20.739  -1.090  1.00  0.68           H  
ATOM   4820  N   ARG A 326       0.788 -24.294  -4.616  1.00  0.68           N  
ATOM   4821  CA  ARG A 326       0.388 -25.486  -5.355  1.00  0.68           C  
ATOM   4822  C   ARG A 326       1.338 -26.648  -5.101  1.00  0.68           C  
ATOM   4823  O   ARG A 326       2.470 -26.450  -4.662  1.00  0.68           O  
ATOM   4824  CB  ARG A 326       0.338 -25.174  -6.848  1.00  0.68           C  
ATOM   4825  CG  ARG A 326      -0.598 -24.012  -7.189  1.00  0.68           C  
ATOM   4826  CD  ARG A 326      -0.770 -23.782  -8.637  1.00  0.68           C  
ATOM   4827  NE  ARG A 326      -1.509 -22.554  -8.861  1.00  0.68           N  
ATOM   4828  CZ  ARG A 326      -1.994 -22.124 -10.040  1.00  0.68           C  
ATOM   4829  NH1 ARG A 326      -1.871 -22.860 -11.134  1.00  0.68           N  
ATOM   4830  NH2 ARG A 326      -2.588 -20.946 -10.089  1.00  0.68           N  
ATOM   4831  H   ARG A 326       1.746 -23.950  -4.672  1.00  0.68           H  
ATOM   4832  HA  ARG A 326      -0.609 -25.781  -5.030  1.00  0.68           H  
ATOM   4833 1HB  ARG A 326       1.338 -24.915  -7.199  1.00  0.68           H  
ATOM   4834 2HB  ARG A 326       0.010 -26.055  -7.402  1.00  0.68           H  
ATOM   4835 1HG  ARG A 326      -1.581 -24.202  -6.757  1.00  0.68           H  
ATOM   4836 2HG  ARG A 326      -0.201 -23.085  -6.764  1.00  0.68           H  
ATOM   4837 1HD  ARG A 326       0.206 -23.686  -9.113  1.00  0.68           H  
ATOM   4838 2HD  ARG A 326      -1.321 -24.605  -9.084  1.00  0.68           H  
ATOM   4839  HE  ARG A 326      -1.633 -21.922  -8.040  1.00  0.68           H  
ATOM   4840 1HH1 ARG A 326      -1.412 -23.758 -11.090  1.00  0.68           H  
ATOM   4841 2HH1 ARG A 326      -2.237 -22.521 -12.012  1.00  0.68           H  
ATOM   4842 1HH2 ARG A 326      -2.634 -20.363  -9.225  1.00  0.68           H  
ATOM   4843 2HH2 ARG A 326      -2.954 -20.593 -10.953  1.00  0.68           H  
ATOM   4844  N   VAL A 327       0.879 -27.868  -5.379  1.00  0.70           N  
ATOM   4845  CA  VAL A 327       1.767 -29.021  -5.291  1.00  0.70           C  
ATOM   4846  C   VAL A 327       2.140 -29.391  -6.723  1.00  0.70           C  
ATOM   4847  O   VAL A 327       1.259 -29.460  -7.585  1.00  0.70           O  
ATOM   4848  CB  VAL A 327       1.117 -30.237  -4.603  1.00  0.70           C  
ATOM   4849  CG1 VAL A 327       2.088 -31.362  -4.554  1.00  0.70           C  
ATOM   4850  CG2 VAL A 327       0.695 -29.900  -3.217  1.00  0.70           C  
ATOM   4851  H   VAL A 327      -0.074 -27.995  -5.692  1.00  0.70           H  
ATOM   4852  HA  VAL A 327       2.664 -28.751  -4.741  1.00  0.70           H  
ATOM   4853  HB  VAL A 327       0.258 -30.563  -5.191  1.00  0.70           H  
ATOM   4854 1HG1 VAL A 327       1.624 -32.231  -4.085  1.00  0.70           H  
ATOM   4855 2HG1 VAL A 327       2.421 -31.628  -5.529  1.00  0.70           H  
ATOM   4856 3HG1 VAL A 327       2.938 -31.044  -3.963  1.00  0.70           H  
ATOM   4857 1HG2 VAL A 327       0.245 -30.773  -2.749  1.00  0.70           H  
ATOM   4858 2HG2 VAL A 327       1.571 -29.593  -2.643  1.00  0.70           H  
ATOM   4859 3HG2 VAL A 327      -0.029 -29.094  -3.262  1.00  0.70           H  
ATOM   4860  N   ALA A 328       3.429 -29.602  -6.968  1.00  0.75           N  
ATOM   4861  CA  ALA A 328       3.953 -29.911  -8.292  1.00  0.75           C  
ATOM   4862  C   ALA A 328       5.050 -30.959  -8.221  1.00  0.75           C  
ATOM   4863  O   ALA A 328       5.624 -31.196  -7.170  1.00  0.75           O  
ATOM   4864  CB  ALA A 328       4.508 -28.655  -8.925  1.00  0.75           C  
ATOM   4865  H   ALA A 328       4.084 -29.494  -6.192  1.00  0.75           H  
ATOM   4866  HA  ALA A 328       3.150 -30.307  -8.896  1.00  0.75           H  
ATOM   4867 1HB  ALA A 328       4.883 -28.895  -9.893  1.00  0.75           H  
ATOM   4868 2HB  ALA A 328       3.732 -27.900  -9.008  1.00  0.75           H  
ATOM   4869 3HB  ALA A 328       5.320 -28.281  -8.309  1.00  0.75           H  
ATOM   4870  N   GLY A 329       5.348 -31.618  -9.321  1.00  0.81           N  
ATOM   4871  CA  GLY A 329       6.423 -32.591  -9.260  1.00  0.81           C  
ATOM   4872  C   GLY A 329       7.751 -31.846  -9.348  1.00  0.81           C  
ATOM   4873  O   GLY A 329       7.750 -30.624  -9.479  1.00  0.81           O  
ATOM   4874  H   GLY A 329       4.845 -31.418 -10.185  1.00  0.81           H  
ATOM   4875 1HA  GLY A 329       6.340 -33.148  -8.330  1.00  0.81           H  
ATOM   4876 2HA  GLY A 329       6.323 -33.293 -10.089  1.00  0.81           H  
ATOM   4877  N   PRO A 330       8.898 -32.546  -9.322  1.00  0.86           N  
ATOM   4878  CA  PRO A 330      10.253 -32.001  -9.416  1.00  0.86           C  
ATOM   4879  C   PRO A 330      10.472 -31.198 -10.708  1.00  0.86           C  
ATOM   4880  O   PRO A 330      11.367 -30.352 -10.783  1.00  0.86           O  
ATOM   4881  CB  PRO A 330      11.116 -33.272  -9.414  1.00  0.86           C  
ATOM   4882  CG  PRO A 330      10.278 -34.305  -8.697  1.00  0.86           C  
ATOM   4883  CD  PRO A 330       8.854 -34.008  -9.106  1.00  0.86           C  
ATOM   4884  HA  PRO A 330      10.454 -31.377  -8.530  1.00  0.86           H  
ATOM   4885 1HB  PRO A 330      11.364 -33.559 -10.446  1.00  0.86           H  
ATOM   4886 2HB  PRO A 330      12.068 -33.071  -8.899  1.00  0.86           H  
ATOM   4887 1HG  PRO A 330      10.600 -35.319  -8.986  1.00  0.86           H  
ATOM   4888 2HG  PRO A 330      10.429 -34.228  -7.614  1.00  0.86           H  
ATOM   4889 1HD  PRO A 330       8.590 -34.530 -10.041  1.00  0.86           H  
ATOM   4890 2HD  PRO A 330       8.201 -34.282  -8.275  1.00  0.86           H  
ATOM   4891  N   SER A 331       9.651 -31.470 -11.727  1.00  0.90           N  
ATOM   4892  CA  SER A 331       9.720 -30.786 -13.014  1.00  0.90           C  
ATOM   4893  C   SER A 331       9.038 -29.423 -12.973  1.00  0.90           C  
ATOM   4894  O   SER A 331       9.133 -28.640 -13.918  1.00  0.90           O  
ATOM   4895  CB  SER A 331       9.012 -31.595 -14.076  1.00  0.90           C  
ATOM   4896  OG  SER A 331       7.613 -31.598 -13.846  1.00  0.90           O  
ATOM   4897  H   SER A 331       8.950 -32.186 -11.616  1.00  0.90           H  
ATOM   4898  HA  SER A 331      10.769 -30.647 -13.283  1.00  0.90           H  
ATOM   4899 1HB  SER A 331       9.223 -31.172 -15.057  1.00  0.90           H  
ATOM   4900 2HB  SER A 331       9.388 -32.616 -14.069  1.00  0.90           H  
ATOM   4901  HG  SER A 331       7.220 -32.052 -14.609  1.00  0.90           H  
ATOM   4902  N   GLY A 332       8.297 -29.166 -11.899  1.00  0.91           N  
ATOM   4903  CA  GLY A 332       7.518 -27.953 -11.752  1.00  0.91           C  
ATOM   4904  C   GLY A 332       6.072 -28.123 -12.230  1.00  0.91           C  
ATOM   4905  O   GLY A 332       5.236 -27.248 -11.989  1.00  0.91           O  
ATOM   4906  H   GLY A 332       8.262 -29.833 -11.128  1.00  0.91           H  
ATOM   4907 1HA  GLY A 332       7.519 -27.659 -10.702  1.00  0.91           H  
ATOM   4908 2HA  GLY A 332       7.995 -27.150 -12.311  1.00  0.91           H  
ATOM   4909  N   GLU A 333       5.757 -29.246 -12.885  1.00  0.90           N  
ATOM   4910  CA  GLU A 333       4.389 -29.463 -13.359  1.00  0.90           C  
ATOM   4911  C   GLU A 333       3.429 -29.767 -12.185  1.00  0.90           C  
ATOM   4912  O   GLU A 333       3.719 -30.662 -11.390  1.00  0.90           O  
ATOM   4913  CB  GLU A 333       4.351 -30.621 -14.363  1.00  0.90           C  
ATOM   4914  CG  GLU A 333       2.990 -30.850 -15.020  1.00  0.90           C  
ATOM   4915  CD  GLU A 333       3.000 -31.961 -16.051  1.00  0.90           C  
ATOM   4916  OE1 GLU A 333       4.011 -32.607 -16.195  1.00  0.90           O  
ATOM   4917  OE2 GLU A 333       2.000 -32.149 -16.707  1.00  0.90           O  
ATOM   4918  H   GLU A 333       6.476 -29.947 -13.086  1.00  0.90           H  
ATOM   4919  HA  GLU A 333       4.095 -28.575 -13.901  1.00  0.90           H  
ATOM   4920 1HB  GLU A 333       5.084 -30.443 -15.151  1.00  0.90           H  
ATOM   4921 2HB  GLU A 333       4.636 -31.542 -13.855  1.00  0.90           H  
ATOM   4922 1HG  GLU A 333       2.260 -31.096 -14.246  1.00  0.90           H  
ATOM   4923 2HG  GLU A 333       2.672 -29.926 -15.496  1.00  0.90           H  
ATOM   4924  N   PRO A 334       2.280 -29.064 -12.045  1.00  0.89           N  
ATOM   4925  CA  PRO A 334       1.272 -29.263 -11.004  1.00  0.89           C  
ATOM   4926  C   PRO A 334       0.770 -30.694 -10.975  1.00  0.89           C  
ATOM   4927  O   PRO A 334       0.599 -31.312 -12.027  1.00  0.89           O  
ATOM   4928  CB  PRO A 334       0.152 -28.303 -11.421  1.00  0.89           C  
ATOM   4929  CG  PRO A 334       0.854 -27.220 -12.197  1.00  0.89           C  
ATOM   4930  CD  PRO A 334       1.975 -27.921 -12.939  1.00  0.89           C  
ATOM   4931  HA  PRO A 334       1.682 -28.968 -10.031  1.00  0.89           H  
ATOM   4932 1HB  PRO A 334      -0.597 -28.845 -12.015  1.00  0.89           H  
ATOM   4933 2HB  PRO A 334      -0.362 -27.926 -10.524  1.00  0.89           H  
ATOM   4934 1HG  PRO A 334       0.148 -26.715 -12.874  1.00  0.89           H  
ATOM   4935 2HG  PRO A 334       1.232 -26.452 -11.503  1.00  0.89           H  
ATOM   4936 1HD  PRO A 334       1.653 -28.263 -13.933  1.00  0.89           H  
ATOM   4937 2HD  PRO A 334       2.808 -27.203 -12.974  1.00  0.89           H  
ATOM   4938  N   VAL A 335       0.477 -31.202  -9.783  1.00  0.89           N  
ATOM   4939  CA  VAL A 335      -0.015 -32.572  -9.677  1.00  0.89           C  
ATOM   4940  C   VAL A 335      -1.388 -32.597  -8.985  1.00  0.89           C  
ATOM   4941  O   VAL A 335      -1.725 -31.656  -8.267  1.00  0.89           O  
ATOM   4942  CB  VAL A 335       0.975 -33.430  -8.867  1.00  0.89           C  
ATOM   4943  CG1 VAL A 335       2.317 -33.429  -9.546  1.00  0.89           C  
ATOM   4944  CG2 VAL A 335       1.045 -32.937  -7.487  1.00  0.89           C  
ATOM   4945  H   VAL A 335       0.645 -30.636  -8.950  1.00  0.89           H  
ATOM   4946  HA  VAL A 335      -0.066 -32.968 -10.679  1.00  0.89           H  
ATOM   4947  HB  VAL A 335       0.636 -34.460  -8.845  1.00  0.89           H  
ATOM   4948 1HG1 VAL A 335       3.012 -34.053  -8.982  1.00  0.89           H  
ATOM   4949 2HG1 VAL A 335       2.211 -33.823 -10.558  1.00  0.89           H  
ATOM   4950 3HG1 VAL A 335       2.692 -32.429  -9.595  1.00  0.89           H  
ATOM   4951 1HG2 VAL A 335       1.737 -33.558  -6.912  1.00  0.89           H  
ATOM   4952 2HG2 VAL A 335       1.385 -31.932  -7.514  1.00  0.89           H  
ATOM   4953 3HG2 VAL A 335       0.053 -32.984  -7.029  1.00  0.89           H  
ATOM   4954  N   PRO A 336      -2.211 -33.642  -9.208  1.00  0.89           N  
ATOM   4955  CA  PRO A 336      -3.507 -33.852  -8.579  1.00  0.89           C  
ATOM   4956  C   PRO A 336      -3.368 -33.923  -7.051  1.00  0.89           C  
ATOM   4957  O   PRO A 336      -2.322 -34.294  -6.538  1.00  0.89           O  
ATOM   4958  CB  PRO A 336      -3.927 -35.225  -9.152  1.00  0.89           C  
ATOM   4959  CG  PRO A 336      -3.203 -35.340 -10.459  1.00  0.89           C  
ATOM   4960  CD  PRO A 336      -1.884 -34.657 -10.246  1.00  0.89           C  
ATOM   4961  HA  PRO A 336      -4.173 -33.052  -8.901  1.00  0.89           H  
ATOM   4962 1HB  PRO A 336      -3.653 -36.027  -8.453  1.00  0.89           H  
ATOM   4963 2HB  PRO A 336      -5.016 -35.272  -9.287  1.00  0.89           H  
ATOM   4964 1HG  PRO A 336      -3.070 -36.409 -10.717  1.00  0.89           H  
ATOM   4965 2HG  PRO A 336      -3.794 -34.889 -11.266  1.00  0.89           H  
ATOM   4966 1HD  PRO A 336      -1.134 -35.373  -9.894  1.00  0.89           H  
ATOM   4967 2HD  PRO A 336      -1.628 -34.214 -11.209  1.00  0.89           H  
ATOM   4968  N   PRO A 337      -4.448 -33.633  -6.304  1.00  0.88           N  
ATOM   4969  CA  PRO A 337      -4.523 -33.669  -4.847  1.00  0.88           C  
ATOM   4970  C   PRO A 337      -4.299 -35.079  -4.284  1.00  0.88           C  
ATOM   4971  O   PRO A 337      -4.025 -35.262  -3.103  1.00  0.88           O  
ATOM   4972  CB  PRO A 337      -5.945 -33.146  -4.572  1.00  0.88           C  
ATOM   4973  CG  PRO A 337      -6.715 -33.416  -5.837  1.00  0.88           C  
ATOM   4974  CD  PRO A 337      -5.712 -33.226  -6.950  1.00  0.88           C  
ATOM   4975  HA  PRO A 337      -3.770 -32.981  -4.444  1.00  0.88           H  
ATOM   4976 1HB  PRO A 337      -6.362 -33.663  -3.694  1.00  0.88           H  
ATOM   4977 2HB  PRO A 337      -5.902 -32.077  -4.307  1.00  0.88           H  
ATOM   4978 1HG  PRO A 337      -7.132 -34.432  -5.808  1.00  0.88           H  
ATOM   4979 2HG  PRO A 337      -7.569 -32.725  -5.909  1.00  0.88           H  
ATOM   4980 1HD  PRO A 337      -5.990 -33.883  -7.770  1.00  0.88           H  
ATOM   4981 2HD  PRO A 337      -5.665 -32.169  -7.256  1.00  0.88           H  
ATOM   4982  N   GLY A 338      -4.437 -36.092  -5.134  1.00  0.86           N  
ATOM   4983  CA  GLY A 338      -4.225 -37.463  -4.704  1.00  0.86           C  
ATOM   4984  C   GLY A 338      -2.751 -37.882  -4.804  1.00  0.86           C  
ATOM   4985  O   GLY A 338      -2.415 -39.030  -4.503  1.00  0.86           O  
ATOM   4986  H   GLY A 338      -4.676 -35.916  -6.095  1.00  0.86           H  
ATOM   4987 1HA  GLY A 338      -4.567 -37.576  -3.676  1.00  0.86           H  
ATOM   4988 2HA  GLY A 338      -4.832 -38.127  -5.316  1.00  0.86           H  
ATOM   4989  N   GLU A 339      -1.871 -36.967  -5.229  1.00  0.82           N  
ATOM   4990  CA  GLU A 339      -0.458 -37.289  -5.406  1.00  0.82           C  
ATOM   4991  C   GLU A 339       0.449 -36.371  -4.588  1.00  0.82           C  
ATOM   4992  O   GLU A 339       0.076 -35.253  -4.231  1.00  0.82           O  
ATOM   4993  CB  GLU A 339      -0.074 -37.193  -6.878  1.00  0.82           C  
ATOM   4994  CG  GLU A 339      -0.853 -38.134  -7.811  1.00  0.82           C  
ATOM   4995  CD  GLU A 339      -0.398 -38.059  -9.257  1.00  0.82           C  
ATOM   4996  OE1 GLU A 339       0.554 -37.367  -9.522  1.00  0.82           O  
ATOM   4997  OE2 GLU A 339      -1.010 -38.687 -10.089  1.00  0.82           O  
ATOM   4998  H   GLU A 339      -2.183 -36.026  -5.474  1.00  0.82           H  
ATOM   4999  HA  GLU A 339      -0.289 -38.311  -5.067  1.00  0.82           H  
ATOM   5000 1HB  GLU A 339      -0.251 -36.171  -7.223  1.00  0.82           H  
ATOM   5001 2HB  GLU A 339       0.991 -37.395  -6.994  1.00  0.82           H  
ATOM   5002 1HG  GLU A 339      -0.744 -39.157  -7.453  1.00  0.82           H  
ATOM   5003 2HG  GLU A 339      -1.910 -37.872  -7.762  1.00  0.82           H  
ATOM   5004  N   LYS A 340       1.649 -36.854  -4.277  1.00  0.77           N  
ATOM   5005  CA  LYS A 340       2.620 -36.046  -3.552  1.00  0.77           C  
ATOM   5006  C   LYS A 340       3.536 -35.288  -4.518  1.00  0.77           C  
ATOM   5007  O   LYS A 340       3.829 -35.782  -5.608  1.00  0.77           O  
ATOM   5008  CB  LYS A 340       3.435 -36.942  -2.610  1.00  0.77           C  
ATOM   5009  CG  LYS A 340       4.338 -37.954  -3.295  1.00  0.77           C  
ATOM   5010  CD  LYS A 340       5.033 -38.863  -2.274  1.00  0.77           C  
ATOM   5011  CE  LYS A 340       6.014 -39.810  -2.956  1.00  0.77           C  
ATOM   5012  NZ  LYS A 340       6.684 -40.720  -1.983  1.00  0.77           N  
ATOM   5013  H   LYS A 340       1.901 -37.788  -4.574  1.00  0.77           H  
ATOM   5014  HA  LYS A 340       2.083 -35.313  -2.959  1.00  0.77           H  
ATOM   5015 1HB  LYS A 340       4.031 -36.321  -1.969  1.00  0.77           H  
ATOM   5016 2HB  LYS A 340       2.753 -37.494  -1.963  1.00  0.77           H  
ATOM   5017 1HG  LYS A 340       3.749 -38.567  -3.978  1.00  0.77           H  
ATOM   5018 2HG  LYS A 340       5.097 -37.424  -3.871  1.00  0.77           H  
ATOM   5019 1HD  LYS A 340       5.561 -38.264  -1.538  1.00  0.77           H  
ATOM   5020 2HD  LYS A 340       4.282 -39.455  -1.754  1.00  0.77           H  
ATOM   5021 1HE  LYS A 340       5.477 -40.411  -3.689  1.00  0.77           H  
ATOM   5022 2HE  LYS A 340       6.775 -39.223  -3.470  1.00  0.77           H  
ATOM   5023 1HZ  LYS A 340       7.323 -41.328  -2.475  1.00  0.77           H  
ATOM   5024 2HZ  LYS A 340       7.196 -40.173  -1.303  1.00  0.77           H  
ATOM   5025 3HZ  LYS A 340       5.987 -41.277  -1.509  1.00  0.77           H  
ATOM   5026  N   GLY A 341       4.060 -34.143  -4.083  1.00  0.72           N  
ATOM   5027  CA  GLY A 341       5.012 -33.375  -4.887  1.00  0.72           C  
ATOM   5028  C   GLY A 341       5.507 -32.122  -4.165  1.00  0.72           C  
ATOM   5029  O   GLY A 341       5.185 -31.891  -3.014  1.00  0.72           O  
ATOM   5030  H   GLY A 341       3.729 -33.778  -3.192  1.00  0.72           H  
ATOM   5031 1HA  GLY A 341       5.863 -34.007  -5.141  1.00  0.72           H  
ATOM   5032 2HA  GLY A 341       4.541 -33.093  -5.824  1.00  0.72           H  
ATOM   5033  N   GLU A 342       6.322 -31.333  -4.828  1.00  0.68           N  
ATOM   5034  CA  GLU A 342       6.929 -30.147  -4.234  1.00  0.68           C  
ATOM   5035  C   GLU A 342       5.945 -29.029  -3.946  1.00  0.68           C  
ATOM   5036  O   GLU A 342       5.065 -28.751  -4.759  1.00  0.68           O  
ATOM   5037  CB  GLU A 342       8.026 -29.633  -5.170  1.00  0.68           C  
ATOM   5038  CG  GLU A 342       8.933 -28.579  -4.569  1.00  0.68           C  
ATOM   5039  CD  GLU A 342      10.098 -28.267  -5.437  1.00  0.68           C  
ATOM   5040  OE1 GLU A 342      10.111 -28.635  -6.583  1.00  0.68           O  
ATOM   5041  OE2 GLU A 342      11.015 -27.679  -4.929  1.00  0.68           O  
ATOM   5042  H   GLU A 342       6.525 -31.546  -5.801  1.00  0.68           H  
ATOM   5043  HA  GLU A 342       7.363 -30.428  -3.288  1.00  0.68           H  
ATOM   5044 1HB  GLU A 342       8.623 -30.448  -5.517  1.00  0.68           H  
ATOM   5045 2HB  GLU A 342       7.555 -29.191  -6.052  1.00  0.68           H  
ATOM   5046 1HG  GLU A 342       8.366 -27.662  -4.412  1.00  0.68           H  
ATOM   5047 2HG  GLU A 342       9.282 -28.931  -3.595  1.00  0.68           H  
ATOM   5048  N   ILE A 343       6.094 -28.349  -2.798  1.00  0.65           N  
ATOM   5049  CA  ILE A 343       5.257 -27.181  -2.575  1.00  0.65           C  
ATOM   5050  C   ILE A 343       5.882 -25.984  -3.279  1.00  0.65           C  
ATOM   5051  O   ILE A 343       7.061 -25.646  -3.074  1.00  0.65           O  
ATOM   5052  CB  ILE A 343       5.033 -26.863  -1.088  1.00  0.65           C  
ATOM   5053  CG1 ILE A 343       4.293 -27.990  -0.409  1.00  0.65           C  
ATOM   5054  CG2 ILE A 343       4.222 -25.597  -0.958  1.00  0.65           C  
ATOM   5055  CD1 ILE A 343       4.223 -27.835   1.099  1.00  0.65           C  
ATOM   5056  H   ILE A 343       6.789 -28.624  -2.092  1.00  0.65           H  
ATOM   5057  HA  ILE A 343       4.280 -27.361  -3.020  1.00  0.65           H  
ATOM   5058  HB  ILE A 343       6.000 -26.744  -0.583  1.00  0.65           H  
ATOM   5059 1HG1 ILE A 343       3.285 -28.032  -0.808  1.00  0.65           H  
ATOM   5060 2HG1 ILE A 343       4.804 -28.928  -0.639  1.00  0.65           H  
ATOM   5061 1HG2 ILE A 343       4.054 -25.370   0.093  1.00  0.65           H  
ATOM   5062 2HG2 ILE A 343       4.747 -24.767  -1.429  1.00  0.65           H  
ATOM   5063 3HG2 ILE A 343       3.277 -25.767  -1.458  1.00  0.65           H  
ATOM   5064 1HD1 ILE A 343       3.676 -28.648   1.547  1.00  0.65           H  
ATOM   5065 2HD1 ILE A 343       5.230 -27.818   1.496  1.00  0.65           H  
ATOM   5066 3HD1 ILE A 343       3.729 -26.911   1.334  1.00  0.65           H  
ATOM   5067  N   VAL A 344       5.082 -25.376  -4.143  1.00  0.65           N  
ATOM   5068  CA  VAL A 344       5.505 -24.257  -4.954  1.00  0.65           C  
ATOM   5069  C   VAL A 344       4.651 -23.028  -4.623  1.00  0.65           C  
ATOM   5070  O   VAL A 344       3.419 -23.105  -4.621  1.00  0.65           O  
ATOM   5071  CB  VAL A 344       5.417 -24.669  -6.429  1.00  0.65           C  
ATOM   5072  CG1 VAL A 344       5.803 -23.567  -7.290  1.00  0.65           C  
ATOM   5073  CG2 VAL A 344       6.325 -25.872  -6.661  1.00  0.65           C  
ATOM   5074  H   VAL A 344       4.136 -25.732  -4.261  1.00  0.65           H  
ATOM   5075  HA  VAL A 344       6.540 -24.037  -4.723  1.00  0.65           H  
ATOM   5076  HB  VAL A 344       4.386 -24.935  -6.672  1.00  0.65           H  
ATOM   5077 1HG1 VAL A 344       5.730 -23.860  -8.338  1.00  0.65           H  
ATOM   5078 2HG1 VAL A 344       5.137 -22.775  -7.094  1.00  0.65           H  
ATOM   5079 3HG1 VAL A 344       6.822 -23.266  -7.062  1.00  0.65           H  
ATOM   5080 1HG2 VAL A 344       6.274 -26.173  -7.703  1.00  0.65           H  
ATOM   5081 2HG2 VAL A 344       7.332 -25.598  -6.411  1.00  0.65           H  
ATOM   5082 3HG2 VAL A 344       6.016 -26.702  -6.036  1.00  0.65           H  
ATOM   5083  N   VAL A 345       5.302 -21.905  -4.311  1.00  0.65           N  
ATOM   5084  CA  VAL A 345       4.551 -20.725  -3.870  1.00  0.65           C  
ATOM   5085  C   VAL A 345       4.857 -19.388  -4.555  1.00  0.65           C  
ATOM   5086  O   VAL A 345       6.009 -19.031  -4.810  1.00  0.65           O  
ATOM   5087  CB  VAL A 345       4.755 -20.593  -2.347  1.00  0.65           C  
ATOM   5088  CG1 VAL A 345       6.182 -20.469  -2.017  1.00  0.65           C  
ATOM   5089  CG2 VAL A 345       4.058 -19.403  -1.845  1.00  0.65           C  
ATOM   5090  H   VAL A 345       6.323 -21.898  -4.350  1.00  0.65           H  
ATOM   5091  HA  VAL A 345       3.497 -20.931  -4.037  1.00  0.65           H  
ATOM   5092  HB  VAL A 345       4.361 -21.492  -1.868  1.00  0.65           H  
ATOM   5093 1HG1 VAL A 345       6.290 -20.396  -0.942  1.00  0.65           H  
ATOM   5094 2HG1 VAL A 345       6.722 -21.346  -2.383  1.00  0.65           H  
ATOM   5095 3HG1 VAL A 345       6.569 -19.573  -2.486  1.00  0.65           H  
ATOM   5096 1HG2 VAL A 345       4.190 -19.329  -0.777  1.00  0.65           H  
ATOM   5097 2HG2 VAL A 345       4.456 -18.508  -2.303  1.00  0.65           H  
ATOM   5098 3HG2 VAL A 345       3.018 -19.507  -2.093  1.00  0.65           H  
ATOM   5099  N   SER A 346       3.792 -18.616  -4.804  1.00  0.66           N  
ATOM   5100  CA  SER A 346       3.918 -17.301  -5.420  1.00  0.66           C  
ATOM   5101  C   SER A 346       2.935 -16.319  -4.790  1.00  0.66           C  
ATOM   5102  O   SER A 346       1.739 -16.601  -4.671  1.00  0.66           O  
ATOM   5103  CB  SER A 346       3.646 -17.390  -6.903  1.00  0.66           C  
ATOM   5104  OG  SER A 346       3.791 -16.152  -7.542  1.00  0.66           O  
ATOM   5105  H   SER A 346       2.863 -18.983  -4.583  1.00  0.66           H  
ATOM   5106  HA  SER A 346       4.931 -16.932  -5.269  1.00  0.66           H  
ATOM   5107 1HB  SER A 346       4.324 -18.088  -7.347  1.00  0.66           H  
ATOM   5108 2HB  SER A 346       2.634 -17.762  -7.056  1.00  0.66           H  
ATOM   5109  HG  SER A 346       4.699 -16.182  -7.948  1.00  0.66           H  
ATOM   5110  N   GLY A 347       3.453 -15.171  -4.373  1.00  0.67           N  
ATOM   5111  CA  GLY A 347       2.638 -14.130  -3.755  1.00  0.67           C  
ATOM   5112  C   GLY A 347       3.540 -13.007  -3.249  1.00  0.67           C  
ATOM   5113  O   GLY A 347       4.764 -13.138  -3.313  1.00  0.67           O  
ATOM   5114  H   GLY A 347       4.442 -15.016  -4.510  1.00  0.67           H  
ATOM   5115 1HA  GLY A 347       1.936 -13.756  -4.499  1.00  0.67           H  
ATOM   5116 2HA  GLY A 347       2.062 -14.551  -2.931  1.00  0.67           H  
ATOM   5117  N   PRO A 348       2.979 -11.924  -2.675  1.00  0.68           N  
ATOM   5118  CA  PRO A 348       3.675 -10.754  -2.142  1.00  0.68           C  
ATOM   5119  C   PRO A 348       4.664 -11.115  -1.045  1.00  0.68           C  
ATOM   5120  O   PRO A 348       5.556 -10.346  -0.735  1.00  0.68           O  
ATOM   5121  CB  PRO A 348       2.540  -9.918  -1.559  1.00  0.68           C  
ATOM   5122  CG  PRO A 348       1.307 -10.358  -2.299  1.00  0.68           C  
ATOM   5123  CD  PRO A 348       1.514 -11.844  -2.528  1.00  0.68           C  
ATOM   5124  HA  PRO A 348       4.180 -10.224  -2.962  1.00  0.68           H  
ATOM   5125 1HB  PRO A 348       2.465 -10.101  -0.479  1.00  0.68           H  
ATOM   5126 2HB  PRO A 348       2.757  -8.850  -1.692  1.00  0.68           H  
ATOM   5127 1HG  PRO A 348       0.415 -10.141  -1.691  1.00  0.68           H  
ATOM   5128 2HG  PRO A 348       1.199  -9.794  -3.234  1.00  0.68           H  
ATOM   5129 1HD  PRO A 348       1.196 -12.417  -1.642  1.00  0.68           H  
ATOM   5130 2HD  PRO A 348       0.972 -12.142  -3.428  1.00  0.68           H  
ATOM   5131  N   ASN A 349       4.468 -12.274  -0.435  1.00  0.70           N  
ATOM   5132  CA  ASN A 349       5.315 -12.784   0.631  1.00  0.70           C  
ATOM   5133  C   ASN A 349       6.661 -13.372   0.183  1.00  0.70           C  
ATOM   5134  O   ASN A 349       7.574 -13.534   0.996  1.00  0.70           O  
ATOM   5135  CB  ASN A 349       4.540 -13.842   1.377  1.00  0.70           C  
ATOM   5136  CG  ASN A 349       4.053 -14.971   0.441  1.00  0.70           C  
ATOM   5137  OD1 ASN A 349       3.190 -14.727  -0.423  1.00  0.70           O  
ATOM   5138  ND2 ASN A 349       4.593 -16.153   0.576  1.00  0.70           N  
ATOM   5139  H   ASN A 349       3.697 -12.850  -0.729  1.00  0.70           H  
ATOM   5140  HA  ASN A 349       5.536 -11.957   1.310  1.00  0.70           H  
ATOM   5141 1HB  ASN A 349       5.162 -14.276   2.143  1.00  0.70           H  
ATOM   5142 2HB  ASN A 349       3.680 -13.387   1.869  1.00  0.70           H  
ATOM   5143 1HD2 ASN A 349       4.314 -16.903  -0.015  1.00  0.70           H  
ATOM   5144 2HD2 ASN A 349       5.321 -16.299   1.265  1.00  0.70           H  
ATOM   5145  N   VAL A 350       6.781 -13.708  -1.098  1.00  0.72           N  
ATOM   5146  CA  VAL A 350       7.963 -14.409  -1.597  1.00  0.72           C  
ATOM   5147  C   VAL A 350       9.168 -13.479  -1.789  1.00  0.72           C  
ATOM   5148  O   VAL A 350       9.025 -12.345  -2.257  1.00  0.72           O  
ATOM   5149  CB  VAL A 350       7.616 -15.208  -2.875  1.00  0.72           C  
ATOM   5150  CG1 VAL A 350       8.881 -15.872  -3.457  1.00  0.72           C  
ATOM   5151  CG2 VAL A 350       6.555 -16.278  -2.521  1.00  0.72           C  
ATOM   5152  H   VAL A 350       6.026 -13.494  -1.751  1.00  0.72           H  
ATOM   5153  HA  VAL A 350       8.241 -15.129  -0.848  1.00  0.72           H  
ATOM   5154  HB  VAL A 350       7.216 -14.529  -3.629  1.00  0.72           H  
ATOM   5155 1HG1 VAL A 350       8.615 -16.428  -4.356  1.00  0.72           H  
ATOM   5156 2HG1 VAL A 350       9.618 -15.110  -3.714  1.00  0.72           H  
ATOM   5157 3HG1 VAL A 350       9.309 -16.555  -2.721  1.00  0.72           H  
ATOM   5158 1HG2 VAL A 350       6.303 -16.840  -3.409  1.00  0.72           H  
ATOM   5159 2HG2 VAL A 350       6.954 -16.954  -1.770  1.00  0.72           H  
ATOM   5160 3HG2 VAL A 350       5.660 -15.789  -2.134  1.00  0.72           H  
ATOM   5161  N   MET A 351      10.357 -13.947  -1.372  1.00  0.75           N  
ATOM   5162  CA  MET A 351      11.590 -13.157  -1.454  1.00  0.75           C  
ATOM   5163  C   MET A 351      11.853 -12.611  -2.838  1.00  0.75           C  
ATOM   5164  O   MET A 351      11.373 -13.134  -3.848  1.00  0.75           O  
ATOM   5165  CB  MET A 351      12.850 -13.951  -1.108  1.00  0.75           C  
ATOM   5166  CG  MET A 351      13.212 -15.047  -2.118  1.00  0.75           C  
ATOM   5167  SD  MET A 351      14.793 -15.842  -1.744  1.00  0.75           S  
ATOM   5168  CE  MET A 351      14.982 -16.962  -3.111  1.00  0.75           C  
ATOM   5169  H   MET A 351      10.418 -14.881  -0.974  1.00  0.75           H  
ATOM   5170  HA  MET A 351      11.504 -12.306  -0.780  1.00  0.75           H  
ATOM   5171 1HB  MET A 351      13.702 -13.277  -1.032  1.00  0.75           H  
ATOM   5172 2HB  MET A 351      12.729 -14.419  -0.135  1.00  0.75           H  
ATOM   5173 1HG  MET A 351      12.438 -15.811  -2.123  1.00  0.75           H  
ATOM   5174 2HG  MET A 351      13.260 -14.623  -3.105  1.00  0.75           H  
ATOM   5175 1HE  MET A 351      15.906 -17.497  -3.006  1.00  0.75           H  
ATOM   5176 2HE  MET A 351      14.152 -17.669  -3.124  1.00  0.75           H  
ATOM   5177 3HE  MET A 351      14.999 -16.410  -4.038  1.00  0.75           H  
ATOM   5178  N   LYS A 352      12.679 -11.570  -2.876  1.00  0.80           N  
ATOM   5179  CA  LYS A 352      13.046 -10.931  -4.132  1.00  0.80           C  
ATOM   5180  C   LYS A 352      14.303 -11.555  -4.726  1.00  0.80           C  
ATOM   5181  O   LYS A 352      14.776 -11.147  -5.786  1.00  0.80           O  
ATOM   5182  CB  LYS A 352      13.234  -9.439  -3.924  1.00  0.80           C  
ATOM   5183  CG  LYS A 352      12.001  -8.739  -3.393  1.00  0.80           C  
ATOM   5184  CD  LYS A 352      10.818  -8.832  -4.353  1.00  0.80           C  
ATOM   5185  CE  LYS A 352       9.610  -8.055  -3.816  1.00  0.80           C  
ATOM   5186  NZ  LYS A 352       8.410  -8.198  -4.696  1.00  0.80           N  
ATOM   5187  H   LYS A 352      13.058 -11.209  -1.997  1.00  0.80           H  
ATOM   5188  HA  LYS A 352      12.235 -11.081  -4.845  1.00  0.80           H  
ATOM   5189 1HB  LYS A 352      14.047  -9.274  -3.211  1.00  0.80           H  
ATOM   5190 2HB  LYS A 352      13.518  -8.971  -4.864  1.00  0.80           H  
ATOM   5191 1HG  LYS A 352      11.715  -9.191  -2.440  1.00  0.80           H  
ATOM   5192 2HG  LYS A 352      12.237  -7.692  -3.229  1.00  0.80           H  
ATOM   5193 1HD  LYS A 352      11.101  -8.430  -5.327  1.00  0.80           H  
ATOM   5194 2HD  LYS A 352      10.534  -9.882  -4.477  1.00  0.80           H  
ATOM   5195 1HE  LYS A 352       9.364  -8.430  -2.819  1.00  0.80           H  
ATOM   5196 2HE  LYS A 352       9.869  -6.998  -3.741  1.00  0.80           H  
ATOM   5197 1HZ  LYS A 352       7.641  -7.674  -4.296  1.00  0.80           H  
ATOM   5198 2HZ  LYS A 352       8.618  -7.843  -5.618  1.00  0.80           H  
ATOM   5199 3HZ  LYS A 352       8.158  -9.180  -4.754  1.00  0.80           H  
ATOM   5200  N   GLY A 353      14.841 -12.536  -4.023  1.00  0.88           N  
ATOM   5201  CA  GLY A 353      16.020 -13.256  -4.452  1.00  0.88           C  
ATOM   5202  C   GLY A 353      17.053 -13.404  -3.363  1.00  0.88           C  
ATOM   5203  O   GLY A 353      16.888 -12.874  -2.263  1.00  0.88           O  
ATOM   5204  H   GLY A 353      14.390 -12.801  -3.162  1.00  0.88           H  
ATOM   5205 1HA  GLY A 353      15.703 -14.240  -4.753  1.00  0.88           H  
ATOM   5206 2HA  GLY A 353      16.465 -12.769  -5.318  1.00  0.88           H  
ATOM   5207  N   TYR A 354      18.103 -14.161  -3.651  1.00  0.99           N  
ATOM   5208  CA  TYR A 354      19.159 -14.333  -2.671  1.00  0.99           C  
ATOM   5209  C   TYR A 354      20.164 -13.196  -2.807  1.00  0.99           C  
ATOM   5210  O   TYR A 354      20.589 -12.881  -3.923  1.00  0.99           O  
ATOM   5211  CB  TYR A 354      19.914 -15.657  -2.837  1.00  0.99           C  
ATOM   5212  CG  TYR A 354      19.175 -16.930  -2.515  1.00  0.99           C  
ATOM   5213  CD1 TYR A 354      19.016 -17.887  -3.493  1.00  0.99           C  
ATOM   5214  CD2 TYR A 354      18.666 -17.141  -1.252  1.00  0.99           C  
ATOM   5215  CE1 TYR A 354      18.378 -19.071  -3.212  1.00  0.99           C  
ATOM   5216  CE2 TYR A 354      18.011 -18.307  -0.963  1.00  0.99           C  
ATOM   5217  CZ  TYR A 354      17.870 -19.289  -1.932  1.00  0.99           C  
ATOM   5218  OH  TYR A 354      17.225 -20.488  -1.648  1.00  0.99           O  
ATOM   5219  H   TYR A 354      18.191 -14.586  -4.564  1.00  0.99           H  
ATOM   5220  HA  TYR A 354      18.724 -14.289  -1.680  1.00  0.99           H  
ATOM   5221 1HB  TYR A 354      20.266 -15.731  -3.868  1.00  0.99           H  
ATOM   5222 2HB  TYR A 354      20.790 -15.631  -2.216  1.00  0.99           H  
ATOM   5223  HD1 TYR A 354      19.418 -17.707  -4.481  1.00  0.99           H  
ATOM   5224  HD2 TYR A 354      18.783 -16.387  -0.489  1.00  0.99           H  
ATOM   5225  HE1 TYR A 354      18.272 -19.829  -3.990  1.00  0.99           H  
ATOM   5226  HE2 TYR A 354      17.611 -18.453   0.031  1.00  0.99           H  
ATOM   5227  HH  TYR A 354      16.794 -20.457  -0.759  1.00  0.99           H  
ATOM   5228  N   TRP A 355      20.557 -12.617  -1.675  1.00  1.12           N  
ATOM   5229  CA  TRP A 355      21.534 -11.528  -1.578  1.00  1.12           C  
ATOM   5230  C   TRP A 355      21.966 -10.941  -2.935  1.00  1.12           C  
ATOM   5231  O   TRP A 355      21.263 -10.098  -3.506  1.00  1.12           O  
ATOM   5232  CB  TRP A 355      22.712 -12.004  -0.676  1.00  1.12           C  
ATOM   5233  CG  TRP A 355      23.424 -13.339  -1.069  1.00  1.12           C  
ATOM   5234  CD1 TRP A 355      22.935 -14.556  -0.785  1.00  1.12           C  
ATOM   5235  CD2 TRP A 355      24.729 -13.587  -1.696  1.00  1.12           C  
ATOM   5236  NE1 TRP A 355      23.797 -15.538  -1.189  1.00  1.12           N  
ATOM   5237  CE2 TRP A 355      24.895 -14.970  -1.740  1.00  1.12           C  
ATOM   5238  CE3 TRP A 355      25.747 -12.766  -2.199  1.00  1.12           C  
ATOM   5239  CZ2 TRP A 355      26.030 -15.558  -2.265  1.00  1.12           C  
ATOM   5240  CZ3 TRP A 355      26.878 -13.356  -2.731  1.00  1.12           C  
ATOM   5241  CH2 TRP A 355      27.017 -14.716  -2.764  1.00  1.12           C  
ATOM   5242  H   TRP A 355      20.153 -12.985  -0.817  1.00  1.12           H  
ATOM   5243  HA  TRP A 355      21.067 -10.723  -1.024  1.00  1.12           H  
ATOM   5244 1HB  TRP A 355      23.470 -11.218  -0.632  1.00  1.12           H  
ATOM   5245 2HB  TRP A 355      22.341 -12.133   0.334  1.00  1.12           H  
ATOM   5246  HD1 TRP A 355      21.991 -14.727  -0.314  1.00  1.12           H  
ATOM   5247  HE1 TRP A 355      23.654 -16.534  -1.085  1.00  1.12           H  
ATOM   5248  HE3 TRP A 355      25.657 -11.679  -2.168  1.00  1.12           H  
ATOM   5249  HZ2 TRP A 355      26.163 -16.641  -2.289  1.00  1.12           H  
ATOM   5250  HZ3 TRP A 355      27.662 -12.707  -3.118  1.00  1.12           H  
ATOM   5251  HH2 TRP A 355      27.927 -15.148  -3.183  1.00  1.12           H  
ATOM   5252  N   GLY A 356      23.131 -11.322  -3.397  1.00  1.26           N  
ATOM   5253  CA  GLY A 356      23.718 -10.907  -4.659  1.00  1.26           C  
ATOM   5254  C   GLY A 356      24.086 -12.149  -5.465  1.00  1.26           C  
ATOM   5255  O   GLY A 356      25.147 -12.200  -6.090  1.00  1.26           O  
ATOM   5256  H   GLY A 356      23.648 -11.990  -2.857  1.00  1.26           H  
ATOM   5257 1HA  GLY A 356      23.005 -10.298  -5.212  1.00  1.26           H  
ATOM   5258 2HA  GLY A 356      24.605 -10.304  -4.473  1.00  1.26           H  
ATOM   5259  N   ARG A 357      23.217 -13.161  -5.426  1.00  1.37           N  
ATOM   5260  CA  ARG A 357      23.469 -14.413  -6.142  1.00  1.37           C  
ATOM   5261  C   ARG A 357      22.295 -14.838  -7.052  1.00  1.37           C  
ATOM   5262  O   ARG A 357      21.517 -15.735  -6.681  1.00  1.37           O  
ATOM   5263  CB  ARG A 357      23.763 -15.537  -5.175  1.00  1.37           C  
ATOM   5264  CG  ARG A 357      24.106 -16.858  -5.856  1.00  1.37           C  
ATOM   5265  CD  ARG A 357      25.495 -16.833  -6.418  1.00  1.37           C  
ATOM   5266  NE  ARG A 357      25.824 -18.041  -7.205  1.00  1.37           N  
ATOM   5267  CZ  ARG A 357      26.237 -19.212  -6.701  1.00  1.37           C  
ATOM   5268  NH1 ARG A 357      26.349 -19.397  -5.404  1.00  1.37           N  
ATOM   5269  NH2 ARG A 357      26.536 -20.176  -7.544  1.00  1.37           N  
ATOM   5270  H   ARG A 357      22.352 -13.042  -4.890  1.00  1.37           H  
ATOM   5271  HA  ARG A 357      24.376 -14.288  -6.719  1.00  1.37           H  
ATOM   5272 1HB  ARG A 357      24.610 -15.257  -4.587  1.00  1.37           H  
ATOM   5273 2HB  ARG A 357      22.918 -15.690  -4.498  1.00  1.37           H  
ATOM   5274 1HG  ARG A 357      24.034 -17.671  -5.132  1.00  1.37           H  
ATOM   5275 2HG  ARG A 357      23.412 -17.029  -6.674  1.00  1.37           H  
ATOM   5276 1HD  ARG A 357      25.597 -15.967  -7.074  1.00  1.37           H  
ATOM   5277 2HD  ARG A 357      26.212 -16.751  -5.601  1.00  1.37           H  
ATOM   5278  HE  ARG A 357      25.787 -17.996  -8.239  1.00  1.37           H  
ATOM   5279 1HH1 ARG A 357      26.122 -18.648  -4.767  1.00  1.37           H  
ATOM   5280 2HH1 ARG A 357      26.668 -20.285  -5.051  1.00  1.37           H  
ATOM   5281 1HH2 ARG A 357      26.461 -19.980  -8.555  1.00  1.37           H  
ATOM   5282 2HH2 ARG A 357      26.855 -21.072  -7.211  1.00  1.37           H  
ATOM   5283  N   PRO A 358      22.150 -14.220  -8.247  1.00  1.44           N  
ATOM   5284  CA  PRO A 358      21.050 -14.394  -9.185  1.00  1.44           C  
ATOM   5285  C   PRO A 358      20.976 -15.799  -9.774  1.00  1.44           C  
ATOM   5286  O   PRO A 358      19.928 -16.225 -10.255  1.00  1.44           O  
ATOM   5287  CB  PRO A 358      21.360 -13.353 -10.268  1.00  1.44           C  
ATOM   5288  CG  PRO A 358      22.843 -13.135 -10.194  1.00  1.44           C  
ATOM   5289  CD  PRO A 358      23.194 -13.282  -8.738  1.00  1.44           C  
ATOM   5290  HA  PRO A 358      20.114 -14.132  -8.675  1.00  1.44           H  
ATOM   5291 1HB  PRO A 358      21.042 -13.735 -11.250  1.00  1.44           H  
ATOM   5292 2HB  PRO A 358      20.783 -12.435 -10.082  1.00  1.44           H  
ATOM   5293 1HG  PRO A 358      23.361 -13.872 -10.827  1.00  1.44           H  
ATOM   5294 2HG  PRO A 358      23.101 -12.142 -10.591  1.00  1.44           H  
ATOM   5295 1HD  PRO A 358      24.196 -13.714  -8.709  1.00  1.44           H  
ATOM   5296 2HD  PRO A 358      23.135 -12.315  -8.218  1.00  1.44           H  
ATOM   5297  N   GLU A 359      22.081 -16.540  -9.719  1.00  1.45           N  
ATOM   5298  CA  GLU A 359      22.086 -17.886 -10.275  1.00  1.45           C  
ATOM   5299  C   GLU A 359      21.237 -18.810  -9.417  1.00  1.45           C  
ATOM   5300  O   GLU A 359      20.254 -19.386  -9.888  1.00  1.45           O  
ATOM   5301  CB  GLU A 359      23.520 -18.413 -10.314  1.00  1.45           C  
ATOM   5302  CG  GLU A 359      24.425 -17.712 -11.310  1.00  1.45           C  
ATOM   5303  CD  GLU A 359      25.878 -18.157 -11.226  1.00  1.45           C  
ATOM   5304  OE1 GLU A 359      26.276 -18.715 -10.212  1.00  1.45           O  
ATOM   5305  OE2 GLU A 359      26.590 -17.939 -12.178  1.00  1.45           O  
ATOM   5306  H   GLU A 359      22.922 -16.163  -9.319  1.00  1.45           H  
ATOM   5307  HA  GLU A 359      21.669 -17.858 -11.283  1.00  1.45           H  
ATOM   5308 1HB  GLU A 359      23.966 -18.309  -9.331  1.00  1.45           H  
ATOM   5309 2HB  GLU A 359      23.510 -19.476 -10.557  1.00  1.45           H  
ATOM   5310 1HG  GLU A 359      24.056 -17.905 -12.317  1.00  1.45           H  
ATOM   5311 2HG  GLU A 359      24.369 -16.637 -11.133  1.00  1.45           H  
ATOM   5312  N   ALA A 360      21.581 -18.884  -8.131  1.00  1.40           N  
ATOM   5313  CA  ALA A 360      20.840 -19.703  -7.183  1.00  1.40           C  
ATOM   5314  C   ALA A 360      19.412 -19.210  -7.091  1.00  1.40           C  
ATOM   5315  O   ALA A 360      18.472 -19.997  -6.953  1.00  1.40           O  
ATOM   5316  CB  ALA A 360      21.495 -19.667  -5.820  1.00  1.40           C  
ATOM   5317  H   ALA A 360      22.385 -18.370  -7.813  1.00  1.40           H  
ATOM   5318  HA  ALA A 360      20.827 -20.731  -7.551  1.00  1.40           H  
ATOM   5319 1HB  ALA A 360      20.931 -20.296  -5.131  1.00  1.40           H  
ATOM   5320 2HB  ALA A 360      22.514 -20.037  -5.905  1.00  1.40           H  
ATOM   5321 3HB  ALA A 360      21.508 -18.644  -5.449  1.00  1.40           H  
ATOM   5322  N   THR A 361      19.249 -17.893  -7.192  1.00  1.33           N  
ATOM   5323  CA  THR A 361      17.933 -17.324  -7.108  1.00  1.33           C  
ATOM   5324  C   THR A 361      17.062 -17.838  -8.231  1.00  1.33           C  
ATOM   5325  O   THR A 361      15.933 -18.269  -8.001  1.00  1.33           O  
ATOM   5326  CB  THR A 361      17.985 -15.823  -7.237  1.00  1.33           C  
ATOM   5327  OG1 THR A 361      18.782 -15.269  -6.182  1.00  1.33           O  
ATOM   5328  CG2 THR A 361      16.624 -15.340  -7.171  1.00  1.33           C  
ATOM   5329  H   THR A 361      20.053 -17.271  -7.288  1.00  1.33           H  
ATOM   5330  HA  THR A 361      17.484 -17.597  -6.156  1.00  1.33           H  
ATOM   5331  HB  THR A 361      18.412 -15.545  -8.183  1.00  1.33           H  
ATOM   5332  HG1 THR A 361      19.728 -15.556  -6.300  1.00  1.33           H  
ATOM   5333 1HG2 THR A 361      16.609 -14.256  -7.258  1.00  1.33           H  
ATOM   5334 2HG2 THR A 361      16.047 -15.777  -7.986  1.00  1.33           H  
ATOM   5335 3HG2 THR A 361      16.205 -15.656  -6.238  1.00  1.33           H  
ATOM   5336  N   ALA A 362      17.593 -17.814  -9.452  1.00  1.25           N  
ATOM   5337  CA  ALA A 362      16.847 -18.293 -10.593  1.00  1.25           C  
ATOM   5338  C   ALA A 362      16.482 -19.756 -10.412  1.00  1.25           C  
ATOM   5339  O   ALA A 362      15.350 -20.155 -10.692  1.00  1.25           O  
ATOM   5340  CB  ALA A 362      17.667 -18.113 -11.853  1.00  1.25           C  
ATOM   5341  H   ALA A 362      18.528 -17.434  -9.606  1.00  1.25           H  
ATOM   5342  HA  ALA A 362      15.928 -17.715 -10.670  1.00  1.25           H  
ATOM   5343 1HB  ALA A 362      17.098 -18.459 -12.711  1.00  1.25           H  
ATOM   5344 2HB  ALA A 362      17.915 -17.058 -11.976  1.00  1.25           H  
ATOM   5345 3HB  ALA A 362      18.588 -18.691 -11.767  1.00  1.25           H  
ATOM   5346  N   GLU A 363      17.397 -20.544  -9.846  1.00  1.19           N  
ATOM   5347  CA  GLU A 363      17.121 -21.957  -9.631  1.00  1.19           C  
ATOM   5348  C   GLU A 363      15.926 -22.183  -8.702  1.00  1.19           C  
ATOM   5349  O   GLU A 363      15.163 -23.137  -8.908  1.00  1.19           O  
ATOM   5350  CB  GLU A 363      18.349 -22.692  -9.066  1.00  1.19           C  
ATOM   5351  CG  GLU A 363      19.510 -22.862 -10.048  1.00  1.19           C  
ATOM   5352  CD  GLU A 363      20.717 -23.562  -9.440  1.00  1.19           C  
ATOM   5353  OE1 GLU A 363      20.723 -23.788  -8.252  1.00  1.19           O  
ATOM   5354  OE2 GLU A 363      21.625 -23.878 -10.175  1.00  1.19           O  
ATOM   5355  H   GLU A 363      18.319 -20.164  -9.620  1.00  1.19           H  
ATOM   5356  HA  GLU A 363      16.880 -22.401 -10.595  1.00  1.19           H  
ATOM   5357 1HB  GLU A 363      18.724 -22.161  -8.200  1.00  1.19           H  
ATOM   5358 2HB  GLU A 363      18.050 -23.684  -8.730  1.00  1.19           H  
ATOM   5359 1HG  GLU A 363      19.164 -23.435 -10.905  1.00  1.19           H  
ATOM   5360 2HG  GLU A 363      19.809 -21.878 -10.402  1.00  1.19           H  
ATOM   5361  N   VAL A 364      15.737 -21.312  -7.697  1.00  1.12           N  
ATOM   5362  CA  VAL A 364      14.631 -21.532  -6.771  1.00  1.12           C  
ATOM   5363  C   VAL A 364      13.368 -20.694  -7.051  1.00  1.12           C  
ATOM   5364  O   VAL A 364      12.283 -21.094  -6.640  1.00  1.12           O  
ATOM   5365  CB  VAL A 364      15.072 -21.269  -5.320  1.00  1.12           C  
ATOM   5366  CG1 VAL A 364      16.233 -22.159  -4.962  1.00  1.12           C  
ATOM   5367  CG2 VAL A 364      15.416 -19.827  -5.111  1.00  1.12           C  
ATOM   5368  H   VAL A 364      16.410 -20.553  -7.557  1.00  1.12           H  
ATOM   5369  HA  VAL A 364      14.351 -22.582  -6.834  1.00  1.12           H  
ATOM   5370  HB  VAL A 364      14.262 -21.543  -4.672  1.00  1.12           H  
ATOM   5371 1HG1 VAL A 364      16.509 -21.989  -3.918  1.00  1.12           H  
ATOM   5372 2HG1 VAL A 364      15.946 -23.199  -5.099  1.00  1.12           H  
ATOM   5373 3HG1 VAL A 364      17.085 -21.923  -5.607  1.00  1.12           H  
ATOM   5374 1HG2 VAL A 364      15.698 -19.685  -4.077  1.00  1.12           H  
ATOM   5375 2HG2 VAL A 364      16.237 -19.560  -5.757  1.00  1.12           H  
ATOM   5376 3HG2 VAL A 364      14.567 -19.214  -5.329  1.00  1.12           H  
ATOM   5377  N   LEU A 365      13.480 -19.548  -7.752  1.00  1.05           N  
ATOM   5378  CA  LEU A 365      12.292 -18.721  -8.047  1.00  1.05           C  
ATOM   5379  C   LEU A 365      11.746 -18.939  -9.460  1.00  1.05           C  
ATOM   5380  O   LEU A 365      10.581 -18.637  -9.745  1.00  1.05           O  
ATOM   5381  CB  LEU A 365      12.555 -17.219  -7.841  1.00  1.05           C  
ATOM   5382  CG  LEU A 365      12.954 -16.787  -6.420  1.00  1.05           C  
ATOM   5383  CD1 LEU A 365      13.157 -15.276  -6.369  1.00  1.05           C  
ATOM   5384  CD2 LEU A 365      11.889 -17.230  -5.459  1.00  1.05           C  
ATOM   5385  H   LEU A 365      14.398 -19.232  -8.051  1.00  1.05           H  
ATOM   5386  HA  LEU A 365      11.509 -19.005  -7.352  1.00  1.05           H  
ATOM   5387 1HB  LEU A 365      13.366 -16.925  -8.508  1.00  1.05           H  
ATOM   5388 2HB  LEU A 365      11.660 -16.669  -8.125  1.00  1.05           H  
ATOM   5389  HG  LEU A 365      13.898 -17.247  -6.167  1.00  1.05           H  
ATOM   5390 1HD1 LEU A 365      13.453 -14.978  -5.373  1.00  1.05           H  
ATOM   5391 2HD1 LEU A 365      13.915 -14.981  -7.072  1.00  1.05           H  
ATOM   5392 3HD1 LEU A 365      12.224 -14.777  -6.625  1.00  1.05           H  
ATOM   5393 1HD2 LEU A 365      12.158 -16.950  -4.442  1.00  1.05           H  
ATOM   5394 2HD2 LEU A 365      10.943 -16.761  -5.724  1.00  1.05           H  
ATOM   5395 3HD2 LEU A 365      11.791 -18.299  -5.532  1.00  1.05           H  
ATOM   5396  N   ARG A 366      12.593 -19.454 -10.347  1.00  0.98           N  
ATOM   5397  CA  ARG A 366      12.294 -19.726 -11.747  1.00  0.98           C  
ATOM   5398  C   ARG A 366      11.183 -18.814 -12.312  1.00  0.98           C  
ATOM   5399  O   ARG A 366      11.307 -17.586 -12.284  1.00  0.98           O  
ATOM   5400  CB  ARG A 366      11.910 -21.193 -11.855  1.00  0.98           C  
ATOM   5401  CG  ARG A 366      13.030 -22.150 -11.442  1.00  0.98           C  
ATOM   5402  CD  ARG A 366      12.625 -23.577 -11.522  1.00  0.98           C  
ATOM   5403  NE  ARG A 366      13.624 -24.459 -10.910  1.00  0.98           N  
ATOM   5404  CZ  ARG A 366      13.590 -25.809 -10.946  1.00  0.98           C  
ATOM   5405  NH1 ARG A 366      12.630 -26.435 -11.598  1.00  0.98           N  
ATOM   5406  NH2 ARG A 366      14.522 -26.512 -10.323  1.00  0.98           N  
ATOM   5407  H   ARG A 366      13.543 -19.679 -10.064  1.00  0.98           H  
ATOM   5408  HA  ARG A 366      13.207 -19.564 -12.321  1.00  0.98           H  
ATOM   5409 1HB  ARG A 366      11.094 -21.378 -11.207  1.00  0.98           H  
ATOM   5410 2HB  ARG A 366      11.612 -21.442 -12.872  1.00  0.98           H  
ATOM   5411 1HG  ARG A 366      13.899 -21.998 -12.083  1.00  0.98           H  
ATOM   5412 2HG  ARG A 366      13.311 -21.936 -10.407  1.00  0.98           H  
ATOM   5413 1HD  ARG A 366      11.686 -23.713 -10.998  1.00  0.98           H  
ATOM   5414 2HD  ARG A 366      12.506 -23.864 -12.564  1.00  0.98           H  
ATOM   5415  HE  ARG A 366      14.372 -24.012 -10.353  1.00  0.98           H  
ATOM   5416 1HH1 ARG A 366      11.918 -25.908 -12.079  1.00  0.98           H  
ATOM   5417 2HH1 ARG A 366      12.609 -27.449 -11.620  1.00  0.98           H  
ATOM   5418 1HH2 ARG A 366      15.268 -26.049  -9.817  1.00  0.98           H  
ATOM   5419 2HH2 ARG A 366      14.489 -27.520 -10.351  1.00  0.98           H  
ATOM   5420  N   ASP A 367      10.069 -19.383 -12.791  1.00  0.91           N  
ATOM   5421  CA  ASP A 367       9.018 -18.561 -13.412  1.00  0.91           C  
ATOM   5422  C   ASP A 367       8.007 -17.900 -12.460  1.00  0.91           C  
ATOM   5423  O   ASP A 367       6.797 -18.058 -12.615  1.00  0.91           O  
ATOM   5424  CB  ASP A 367       8.263 -19.383 -14.479  1.00  0.91           C  
ATOM   5425  CG  ASP A 367       7.586 -20.703 -13.978  1.00  0.91           C  
ATOM   5426  OD1 ASP A 367       8.138 -21.350 -13.100  1.00  0.91           O  
ATOM   5427  OD2 ASP A 367       6.546 -21.047 -14.488  1.00  0.91           O  
ATOM   5428  H   ASP A 367       9.963 -20.380 -12.764  1.00  0.91           H  
ATOM   5429  HA  ASP A 367       9.522 -17.751 -13.941  1.00  0.91           H  
ATOM   5430 1HB  ASP A 367       7.488 -18.754 -14.921  1.00  0.91           H  
ATOM   5431 2HB  ASP A 367       8.954 -19.640 -15.282  1.00  0.91           H  
ATOM   5432  N   GLY A 368       8.515 -17.107 -11.518  1.00  0.84           N  
ATOM   5433  CA  GLY A 368       7.680 -16.365 -10.565  1.00  0.84           C  
ATOM   5434  C   GLY A 368       7.153 -17.177  -9.367  1.00  0.84           C  
ATOM   5435  O   GLY A 368       6.207 -16.743  -8.691  1.00  0.84           O  
ATOM   5436  H   GLY A 368       9.535 -17.036 -11.489  1.00  0.84           H  
ATOM   5437 1HA  GLY A 368       8.254 -15.519 -10.190  1.00  0.84           H  
ATOM   5438 2HA  GLY A 368       6.833 -15.944 -11.104  1.00  0.84           H  
ATOM   5439  N   TRP A 369       7.720 -18.367  -9.137  1.00  0.79           N  
ATOM   5440  CA  TRP A 369       7.274 -19.231  -8.040  1.00  0.79           C  
ATOM   5441  C   TRP A 369       8.452 -19.826  -7.291  1.00  0.79           C  
ATOM   5442  O   TRP A 369       9.326 -20.474  -7.879  1.00  0.79           O  
ATOM   5443  CB  TRP A 369       6.497 -20.442  -8.533  1.00  0.79           C  
ATOM   5444  CG  TRP A 369       5.244 -20.246  -9.274  1.00  0.79           C  
ATOM   5445  CD1 TRP A 369       5.128 -19.964 -10.591  1.00  0.79           C  
ATOM   5446  CD2 TRP A 369       3.899 -20.410  -8.783  1.00  0.79           C  
ATOM   5447  NE1 TRP A 369       3.812 -19.894 -10.944  1.00  0.79           N  
ATOM   5448  CE2 TRP A 369       3.048 -20.169  -9.851  1.00  0.79           C  
ATOM   5449  CE3 TRP A 369       3.356 -20.744  -7.544  1.00  0.79           C  
ATOM   5450  CZ2 TRP A 369       1.689 -20.236  -9.719  1.00  0.79           C  
ATOM   5451  CZ3 TRP A 369       2.001 -20.819  -7.416  1.00  0.79           C  
ATOM   5452  CH2 TRP A 369       1.195 -20.566  -8.476  1.00  0.79           C  
ATOM   5453  H   TRP A 369       8.534 -18.632  -9.688  1.00  0.79           H  
ATOM   5454  HA  TRP A 369       6.676 -18.651  -7.340  1.00  0.79           H  
ATOM   5455 1HB  TRP A 369       7.113 -21.053  -9.098  1.00  0.79           H  
ATOM   5456 2HB  TRP A 369       6.247 -20.974  -7.650  1.00  0.79           H  
ATOM   5457  HD1 TRP A 369       5.962 -19.813 -11.268  1.00  0.79           H  
ATOM   5458  HE1 TRP A 369       3.471 -19.689 -11.873  1.00  0.79           H  
ATOM   5459  HE3 TRP A 369       3.995 -20.936  -6.702  1.00  0.79           H  
ATOM   5460  HZ2 TRP A 369       1.009 -20.047 -10.549  1.00  0.79           H  
ATOM   5461  HZ3 TRP A 369       1.581 -21.082  -6.446  1.00  0.79           H  
ATOM   5462  HH2 TRP A 369       0.137 -20.626  -8.343  1.00  0.79           H  
ATOM   5463  N   PHE A 370       8.384 -19.784  -5.977  1.00  0.76           N  
ATOM   5464  CA  PHE A 370       9.419 -20.385  -5.178  1.00  0.76           C  
ATOM   5465  C   PHE A 370       9.223 -21.871  -4.956  1.00  0.76           C  
ATOM   5466  O   PHE A 370       8.161 -22.322  -4.522  1.00  0.76           O  
ATOM   5467  CB  PHE A 370       9.570 -19.674  -3.849  1.00  0.76           C  
ATOM   5468  CG  PHE A 370      10.541 -20.358  -2.969  1.00  0.76           C  
ATOM   5469  CD1 PHE A 370      11.913 -20.324  -3.181  1.00  0.76           C  
ATOM   5470  CD2 PHE A 370      10.059 -21.077  -1.916  1.00  0.76           C  
ATOM   5471  CE1 PHE A 370      12.752 -21.019  -2.343  1.00  0.76           C  
ATOM   5472  CE2 PHE A 370      10.875 -21.748  -1.093  1.00  0.76           C  
ATOM   5473  CZ  PHE A 370      12.230 -21.736  -1.297  1.00  0.76           C  
ATOM   5474  H   PHE A 370       7.616 -19.306  -5.525  1.00  0.76           H  
ATOM   5475  HA  PHE A 370      10.349 -20.251  -5.705  1.00  0.76           H  
ATOM   5476 1HB  PHE A 370       9.906 -18.662  -4.005  1.00  0.76           H  
ATOM   5477 2HB  PHE A 370       8.623 -19.624  -3.348  1.00  0.76           H  
ATOM   5478  HD1 PHE A 370      12.322 -19.770  -4.008  1.00  0.76           H  
ATOM   5479  HD2 PHE A 370       8.989 -21.115  -1.749  1.00  0.76           H  
ATOM   5480  HE1 PHE A 370      13.827 -21.003  -2.499  1.00  0.76           H  
ATOM   5481  HE2 PHE A 370      10.447 -22.310  -0.279  1.00  0.76           H  
ATOM   5482  HZ  PHE A 370      12.889 -22.288  -0.627  1.00  0.76           H  
ATOM   5483  N   ARG A 371      10.263 -22.629  -5.273  1.00  0.74           N  
ATOM   5484  CA  ARG A 371      10.288 -24.077  -5.106  1.00  0.74           C  
ATOM   5485  C   ARG A 371      10.913 -24.454  -3.761  1.00  0.74           C  
ATOM   5486  O   ARG A 371      12.098 -24.206  -3.528  1.00  0.74           O  
ATOM   5487  CB  ARG A 371      11.057 -24.706  -6.248  1.00  0.74           C  
ATOM   5488  CG  ARG A 371      10.243 -25.077  -7.488  1.00  0.74           C  
ATOM   5489  CD  ARG A 371       9.781 -23.902  -8.282  1.00  0.74           C  
ATOM   5490  NE  ARG A 371       9.129 -24.334  -9.528  1.00  0.74           N  
ATOM   5491  CZ  ARG A 371       8.702 -23.504 -10.501  1.00  0.74           C  
ATOM   5492  NH1 ARG A 371       8.842 -22.233 -10.394  1.00  0.74           N  
ATOM   5493  NH2 ARG A 371       8.138 -23.946 -11.605  1.00  0.74           N  
ATOM   5494  H   ARG A 371      11.087 -22.165  -5.661  1.00  0.74           H  
ATOM   5495  HA  ARG A 371       9.263 -24.450  -5.128  1.00  0.74           H  
ATOM   5496 1HB  ARG A 371      11.825 -24.000  -6.578  1.00  0.74           H  
ATOM   5497 2HB  ARG A 371      11.570 -25.592  -5.903  1.00  0.74           H  
ATOM   5498 1HG  ARG A 371      10.873 -25.686  -8.138  1.00  0.74           H  
ATOM   5499 2HG  ARG A 371       9.393 -25.666  -7.189  1.00  0.74           H  
ATOM   5500 1HD  ARG A 371       9.071 -23.318  -7.705  1.00  0.74           H  
ATOM   5501 2HD  ARG A 371      10.636 -23.268  -8.540  1.00  0.74           H  
ATOM   5502  HE  ARG A 371       8.994 -25.324  -9.662  1.00  0.74           H  
ATOM   5503 1HH1 ARG A 371       9.251 -21.801  -9.549  1.00  0.74           H  
ATOM   5504 2HH1 ARG A 371       8.518 -21.655 -11.185  1.00  0.74           H  
ATOM   5505 1HH2 ARG A 371       7.998 -24.927 -11.766  1.00  0.74           H  
ATOM   5506 2HH2 ARG A 371       7.852 -23.235 -12.314  1.00  0.74           H  
ATOM   5507  N   SER A 372      10.121 -25.060  -2.870  1.00  0.74           N  
ATOM   5508  CA  SER A 372      10.576 -25.329  -1.506  1.00  0.74           C  
ATOM   5509  C   SER A 372      11.550 -26.503  -1.306  1.00  0.74           C  
ATOM   5510  O   SER A 372      12.220 -26.576  -0.272  1.00  0.74           O  
ATOM   5511  CB  SER A 372       9.348 -25.549  -0.643  1.00  0.74           C  
ATOM   5512  OG  SER A 372       8.557 -24.389  -0.606  1.00  0.74           O  
ATOM   5513  H   SER A 372       9.150 -25.284  -3.107  1.00  0.74           H  
ATOM   5514  HA  SER A 372      11.086 -24.445  -1.154  1.00  0.74           H  
ATOM   5515 1HB  SER A 372       8.758 -26.379  -1.044  1.00  0.74           H  
ATOM   5516 2HB  SER A 372       9.652 -25.824   0.365  1.00  0.74           H  
ATOM   5517  HG  SER A 372       8.003 -24.437  -1.407  1.00  0.74           H  
ATOM   5518  N   GLY A 373      11.621 -27.436  -2.257  1.00  0.74           N  
ATOM   5519  CA  GLY A 373      12.493 -28.609  -2.155  1.00  0.74           C  
ATOM   5520  C   GLY A 373      11.905 -29.747  -1.312  1.00  0.74           C  
ATOM   5521  O   GLY A 373      12.552 -30.784  -1.120  1.00  0.74           O  
ATOM   5522  H   GLY A 373      11.090 -27.336  -3.124  1.00  0.74           H  
ATOM   5523 1HA  GLY A 373      12.687 -28.978  -3.163  1.00  0.74           H  
ATOM   5524 2HA  GLY A 373      13.451 -28.307  -1.750  1.00  0.74           H  
ATOM   5525  N   ASP A 374      10.706 -29.533  -0.777  1.00  0.74           N  
ATOM   5526  CA  ASP A 374       9.994 -30.492   0.065  1.00  0.74           C  
ATOM   5527  C   ASP A 374       9.073 -31.381  -0.764  1.00  0.74           C  
ATOM   5528  O   ASP A 374       9.035 -31.222  -1.978  1.00  0.74           O  
ATOM   5529  CB  ASP A 374       9.185 -29.732   1.121  1.00  0.74           C  
ATOM   5530  CG  ASP A 374       8.123 -28.891   0.497  1.00  0.74           C  
ATOM   5531  OD1 ASP A 374       7.813 -29.109  -0.667  1.00  0.74           O  
ATOM   5532  OD2 ASP A 374       7.659 -27.997   1.160  1.00  0.74           O  
ATOM   5533  H   ASP A 374      10.266 -28.648  -0.977  1.00  0.74           H  
ATOM   5534  HA  ASP A 374      10.728 -31.090   0.574  1.00  0.74           H  
ATOM   5535 1HB  ASP A 374       8.722 -30.439   1.815  1.00  0.74           H  
ATOM   5536 2HB  ASP A 374       9.854 -29.091   1.699  1.00  0.74           H  
ATOM   5537  N   VAL A 375       8.340 -32.294  -0.107  1.00  0.74           N  
ATOM   5538  CA  VAL A 375       7.302 -33.114  -0.739  1.00  0.74           C  
ATOM   5539  C   VAL A 375       6.027 -33.066   0.117  1.00  0.74           C  
ATOM   5540  O   VAL A 375       6.080 -33.335   1.325  1.00  0.74           O  
ATOM   5541  CB  VAL A 375       7.723 -34.577  -0.885  1.00  0.74           C  
ATOM   5542  CG1 VAL A 375       6.643 -35.354  -1.538  1.00  0.74           C  
ATOM   5543  CG2 VAL A 375       8.951 -34.676  -1.656  1.00  0.74           C  
ATOM   5544  H   VAL A 375       8.509 -32.434   0.880  1.00  0.74           H  
ATOM   5545  HA  VAL A 375       7.091 -32.707  -1.725  1.00  0.74           H  
ATOM   5546  HB  VAL A 375       7.868 -34.994   0.089  1.00  0.74           H  
ATOM   5547 1HG1 VAL A 375       6.949 -36.389  -1.615  1.00  0.74           H  
ATOM   5548 2HG1 VAL A 375       5.750 -35.284  -0.952  1.00  0.74           H  
ATOM   5549 3HG1 VAL A 375       6.458 -34.954  -2.531  1.00  0.74           H  
ATOM   5550 1HG2 VAL A 375       9.254 -35.717  -1.747  1.00  0.74           H  
ATOM   5551 2HG2 VAL A 375       8.762 -34.258  -2.636  1.00  0.74           H  
ATOM   5552 3HG2 VAL A 375       9.720 -34.123  -1.165  1.00  0.74           H  
ATOM   5553  N   ALA A 376       4.885 -32.794  -0.508  1.00  0.75           N  
ATOM   5554  CA  ALA A 376       3.606 -32.683   0.178  1.00  0.75           C  
ATOM   5555  C   ALA A 376       2.434 -33.122  -0.668  1.00  0.75           C  
ATOM   5556  O   ALA A 376       2.524 -33.229  -1.890  1.00  0.75           O  
ATOM   5557  CB  ALA A 376       3.352 -31.246   0.569  1.00  0.75           C  
ATOM   5558  H   ALA A 376       4.922 -32.591  -1.492  1.00  0.75           H  
ATOM   5559  HA  ALA A 376       3.645 -33.315   1.061  1.00  0.75           H  
ATOM   5560 1HB  ALA A 376       2.408 -31.164   1.102  1.00  0.75           H  
ATOM   5561 2HB  ALA A 376       4.162 -30.902   1.201  1.00  0.75           H  
ATOM   5562 3HB  ALA A 376       3.304 -30.655  -0.335  1.00  0.75           H  
ATOM   5563  N   THR A 377       1.330 -33.384   0.004  1.00  0.76           N  
ATOM   5564  CA  THR A 377       0.074 -33.716  -0.652  1.00  0.76           C  
ATOM   5565  C   THR A 377      -0.985 -32.722  -0.215  1.00  0.76           C  
ATOM   5566  O   THR A 377      -1.040 -32.355   0.960  1.00  0.76           O  
ATOM   5567  CB  THR A 377      -0.376 -35.151  -0.325  1.00  0.76           C  
ATOM   5568  OG1 THR A 377       0.621 -36.068  -0.769  1.00  0.76           O  
ATOM   5569  CG2 THR A 377      -1.678 -35.482  -1.042  1.00  0.76           C  
ATOM   5570  H   THR A 377       1.373 -33.316   1.023  1.00  0.76           H  
ATOM   5571  HA  THR A 377       0.196 -33.630  -1.734  1.00  0.76           H  
ATOM   5572  HB  THR A 377      -0.509 -35.256   0.752  1.00  0.76           H  
ATOM   5573  HG1 THR A 377       0.591 -36.088  -1.737  1.00  0.76           H  
ATOM   5574 1HG2 THR A 377      -1.972 -36.503  -0.815  1.00  0.76           H  
ATOM   5575 2HG2 THR A 377      -2.472 -34.810  -0.726  1.00  0.76           H  
ATOM   5576 3HG2 THR A 377      -1.535 -35.384  -2.120  1.00  0.76           H  
ATOM   5577  N   VAL A 378      -1.806 -32.249  -1.150  1.00  0.77           N  
ATOM   5578  CA  VAL A 378      -2.864 -31.323  -0.773  1.00  0.77           C  
ATOM   5579  C   VAL A 378      -4.180 -32.004  -1.022  1.00  0.77           C  
ATOM   5580  O   VAL A 378      -4.379 -32.576  -2.079  1.00  0.77           O  
ATOM   5581  CB  VAL A 378      -2.794 -30.042  -1.611  1.00  0.77           C  
ATOM   5582  CG1 VAL A 378      -2.948 -30.388  -3.081  1.00  0.77           C  
ATOM   5583  CG2 VAL A 378      -3.854 -29.061  -1.141  1.00  0.77           C  
ATOM   5584  H   VAL A 378      -1.715 -32.563  -2.108  1.00  0.77           H  
ATOM   5585  HA  VAL A 378      -2.784 -31.077   0.275  1.00  0.77           H  
ATOM   5586  HB  VAL A 378      -1.819 -29.594  -1.479  1.00  0.77           H  
ATOM   5587 1HG1 VAL A 378      -2.875 -29.482  -3.679  1.00  0.77           H  
ATOM   5588 2HG1 VAL A 378      -2.165 -31.086  -3.381  1.00  0.77           H  
ATOM   5589 3HG1 VAL A 378      -3.923 -30.846  -3.234  1.00  0.77           H  
ATOM   5590 1HG2 VAL A 378      -3.787 -28.145  -1.720  1.00  0.77           H  
ATOM   5591 2HG2 VAL A 378      -4.837 -29.491  -1.268  1.00  0.77           H  
ATOM   5592 3HG2 VAL A 378      -3.695 -28.835  -0.089  1.00  0.77           H  
ATOM   5593  N   ASP A 379      -5.078 -31.940  -0.061  1.00  0.79           N  
ATOM   5594  CA  ASP A 379      -6.358 -32.600  -0.189  1.00  0.79           C  
ATOM   5595  C   ASP A 379      -7.354 -31.728  -0.944  1.00  0.79           C  
ATOM   5596  O   ASP A 379      -7.102 -30.554  -1.220  1.00  0.79           O  
ATOM   5597  CB  ASP A 379      -6.860 -33.003   1.211  1.00  0.79           C  
ATOM   5598  CG  ASP A 379      -7.843 -34.232   1.236  1.00  0.79           C  
ATOM   5599  OD1 ASP A 379      -8.462 -34.518   0.221  1.00  0.79           O  
ATOM   5600  OD2 ASP A 379      -7.938 -34.865   2.266  1.00  0.79           O  
ATOM   5601  H   ASP A 379      -4.855 -31.436   0.793  1.00  0.79           H  
ATOM   5602  HA  ASP A 379      -6.211 -33.516  -0.763  1.00  0.79           H  
ATOM   5603 1HB  ASP A 379      -6.002 -33.227   1.846  1.00  0.79           H  
ATOM   5604 2HB  ASP A 379      -7.366 -32.151   1.662  1.00  0.79           H  
ATOM   5605  N   GLY A 380      -8.512 -32.300  -1.243  1.00  0.79           N  
ATOM   5606  CA  GLY A 380      -9.586 -31.605  -1.951  1.00  0.79           C  
ATOM   5607  C   GLY A 380     -10.062 -30.356  -1.207  1.00  0.79           C  
ATOM   5608  O   GLY A 380     -10.531 -29.397  -1.816  1.00  0.79           O  
ATOM   5609  H   GLY A 380      -8.638 -33.269  -0.953  1.00  0.79           H  
ATOM   5610 1HA  GLY A 380      -9.238 -31.328  -2.945  1.00  0.79           H  
ATOM   5611 2HA  GLY A 380     -10.423 -32.288  -2.087  1.00  0.79           H  
ATOM   5612  N   ASP A 381      -9.938 -30.378   0.118  1.00  0.79           N  
ATOM   5613  CA  ASP A 381     -10.352 -29.271   0.976  1.00  0.79           C  
ATOM   5614  C   ASP A 381      -9.299 -28.168   1.131  1.00  0.79           C  
ATOM   5615  O   ASP A 381      -9.487 -27.232   1.908  1.00  0.79           O  
ATOM   5616  CB  ASP A 381     -10.782 -29.818   2.336  1.00  0.79           C  
ATOM   5617  CG  ASP A 381      -9.682 -30.473   3.151  1.00  0.79           C  
ATOM   5618  OD1 ASP A 381      -8.511 -30.356   2.833  1.00  0.79           O  
ATOM   5619  OD2 ASP A 381     -10.036 -31.137   4.121  1.00  0.79           O  
ATOM   5620  H   ASP A 381      -9.546 -31.209   0.537  1.00  0.79           H  
ATOM   5621  HA  ASP A 381     -11.231 -28.813   0.520  1.00  0.79           H  
ATOM   5622 1HB  ASP A 381     -11.195 -28.999   2.926  1.00  0.79           H  
ATOM   5623 2HB  ASP A 381     -11.583 -30.544   2.190  1.00  0.79           H  
ATOM   5624  N   GLY A 382      -8.191 -28.273   0.396  1.00  0.79           N  
ATOM   5625  CA  GLY A 382      -7.141 -27.268   0.436  1.00  0.79           C  
ATOM   5626  C   GLY A 382      -6.050 -27.508   1.478  1.00  0.79           C  
ATOM   5627  O   GLY A 382      -5.062 -26.769   1.501  1.00  0.79           O  
ATOM   5628  H   GLY A 382      -8.058 -29.076  -0.217  1.00  0.79           H  
ATOM   5629 1HA  GLY A 382      -6.680 -27.218  -0.550  1.00  0.79           H  
ATOM   5630 2HA  GLY A 382      -7.594 -26.296   0.614  1.00  0.79           H  
ATOM   5631  N   TYR A 383      -6.193 -28.523   2.333  1.00  0.78           N  
ATOM   5632  CA  TYR A 383      -5.160 -28.747   3.344  1.00  0.78           C  
ATOM   5633  C   TYR A 383      -3.988 -29.567   2.848  1.00  0.78           C  
ATOM   5634  O   TYR A 383      -4.135 -30.623   2.228  1.00  0.78           O  
ATOM   5635  CB  TYR A 383      -5.749 -29.388   4.605  1.00  0.78           C  
ATOM   5636  CG  TYR A 383      -6.496 -28.421   5.487  1.00  0.78           C  
ATOM   5637  CD1 TYR A 383      -7.812 -28.093   5.234  1.00  0.78           C  
ATOM   5638  CD2 TYR A 383      -5.847 -27.874   6.579  1.00  0.78           C  
ATOM   5639  CE1 TYR A 383      -8.474 -27.209   6.054  1.00  0.78           C  
ATOM   5640  CE2 TYR A 383      -6.505 -26.987   7.398  1.00  0.78           C  
ATOM   5641  CZ  TYR A 383      -7.813 -26.650   7.137  1.00  0.78           C  
ATOM   5642  OH  TYR A 383      -8.469 -25.755   7.936  1.00  0.78           O  
ATOM   5643  H   TYR A 383      -7.034 -29.120   2.316  1.00  0.78           H  
ATOM   5644  HA  TYR A 383      -4.760 -27.777   3.633  1.00  0.78           H  
ATOM   5645 1HB  TYR A 383      -6.435 -30.188   4.318  1.00  0.78           H  
ATOM   5646 2HB  TYR A 383      -4.947 -29.839   5.192  1.00  0.78           H  
ATOM   5647  HD1 TYR A 383      -8.322 -28.517   4.384  1.00  0.78           H  
ATOM   5648  HD2 TYR A 383      -4.811 -28.144   6.779  1.00  0.78           H  
ATOM   5649  HE1 TYR A 383      -9.508 -26.945   5.841  1.00  0.78           H  
ATOM   5650  HE2 TYR A 383      -5.992 -26.552   8.233  1.00  0.78           H  
ATOM   5651  HH  TYR A 383      -9.378 -25.671   7.629  1.00  0.78           H  
ATOM   5652  N   PHE A 384      -2.809 -29.053   3.160  1.00  0.80           N  
ATOM   5653  CA  PHE A 384      -1.520 -29.621   2.829  1.00  0.80           C  
ATOM   5654  C   PHE A 384      -0.911 -30.390   3.973  1.00  0.80           C  
ATOM   5655  O   PHE A 384      -1.013 -29.988   5.141  1.00  0.80           O  
ATOM   5656  CB  PHE A 384      -0.562 -28.500   2.484  1.00  0.80           C  
ATOM   5657  CG  PHE A 384      -0.717 -27.831   1.155  1.00  0.80           C  
ATOM   5658  CD1 PHE A 384      -1.709 -26.898   0.929  1.00  0.80           C  
ATOM   5659  CD2 PHE A 384       0.218 -28.051   0.157  1.00  0.80           C  
ATOM   5660  CE1 PHE A 384      -1.793 -26.242  -0.281  1.00  0.80           C  
ATOM   5661  CE2 PHE A 384       0.142 -27.373  -1.035  1.00  0.80           C  
ATOM   5662  CZ  PHE A 384      -0.870 -26.481  -1.256  1.00  0.80           C  
ATOM   5663  H   PHE A 384      -2.799 -28.165   3.654  1.00  0.80           H  
ATOM   5664  HA  PHE A 384      -1.636 -30.281   1.983  1.00  0.80           H  
ATOM   5665 1HB  PHE A 384      -0.701 -27.746   3.243  1.00  0.80           H  
ATOM   5666 2HB  PHE A 384       0.462 -28.863   2.566  1.00  0.80           H  
ATOM   5667  HD1 PHE A 384      -2.440 -26.692   1.720  1.00  0.80           H  
ATOM   5668  HD2 PHE A 384       1.029 -28.758   0.335  1.00  0.80           H  
ATOM   5669  HE1 PHE A 384      -2.585 -25.531  -0.457  1.00  0.80           H  
ATOM   5670  HE2 PHE A 384       0.887 -27.537  -1.807  1.00  0.80           H  
ATOM   5671  HZ  PHE A 384      -0.934 -25.952  -2.205  1.00  0.80           H  
ATOM   5672  N   HIS A 385      -0.216 -31.458   3.618  1.00  0.83           N  
ATOM   5673  CA  HIS A 385       0.519 -32.267   4.566  1.00  0.83           C  
ATOM   5674  C   HIS A 385       1.912 -32.500   4.000  1.00  0.83           C  
ATOM   5675  O   HIS A 385       2.051 -32.963   2.868  1.00  0.83           O  
ATOM   5676  CB  HIS A 385      -0.185 -33.624   4.729  1.00  0.83           C  
ATOM   5677  CG  HIS A 385      -1.631 -33.511   5.124  1.00  0.83           C  
ATOM   5678  ND1 HIS A 385      -2.621 -33.217   4.200  1.00  0.83           N  
ATOM   5679  CD2 HIS A 385      -2.262 -33.665   6.310  1.00  0.83           C  
ATOM   5680  CE1 HIS A 385      -3.791 -33.182   4.804  1.00  0.83           C  
ATOM   5681  NE2 HIS A 385      -3.605 -33.454   6.085  1.00  0.83           N  
ATOM   5682  H   HIS A 385      -0.252 -31.739   2.638  1.00  0.83           H  
ATOM   5683  HA  HIS A 385       0.606 -31.768   5.530  1.00  0.83           H  
ATOM   5684 1HB  HIS A 385      -0.127 -34.176   3.787  1.00  0.83           H  
ATOM   5685 2HB  HIS A 385       0.335 -34.211   5.486  1.00  0.83           H  
ATOM   5686  HD1 HIS A 385      -2.488 -33.055   3.215  1.00  0.83           H  
ATOM   5687  HD2 HIS A 385      -1.908 -33.905   7.315  1.00  0.83           H  
ATOM   5688  HE1 HIS A 385      -4.698 -32.956   4.236  1.00  0.83           H  
ATOM   5689  N   VAL A 386       2.949 -32.186   4.768  1.00  0.90           N  
ATOM   5690  CA  VAL A 386       4.311 -32.411   4.283  1.00  0.90           C  
ATOM   5691  C   VAL A 386       4.686 -33.831   4.638  1.00  0.90           C  
ATOM   5692  O   VAL A 386       4.484 -34.255   5.778  1.00  0.90           O  
ATOM   5693  CB  VAL A 386       5.302 -31.397   4.876  1.00  0.90           C  
ATOM   5694  CG1 VAL A 386       6.725 -31.709   4.407  1.00  0.90           C  
ATOM   5695  CG2 VAL A 386       4.905 -29.998   4.428  1.00  0.90           C  
ATOM   5696  H   VAL A 386       2.799 -31.805   5.692  1.00  0.90           H  
ATOM   5697  HA  VAL A 386       4.334 -32.309   3.201  1.00  0.90           H  
ATOM   5698  HB  VAL A 386       5.274 -31.463   5.955  1.00  0.90           H  
ATOM   5699 1HG1 VAL A 386       7.417 -30.983   4.834  1.00  0.90           H  
ATOM   5700 2HG1 VAL A 386       7.009 -32.711   4.725  1.00  0.90           H  
ATOM   5701 3HG1 VAL A 386       6.767 -31.650   3.315  1.00  0.90           H  
ATOM   5702 1HG2 VAL A 386       5.590 -29.282   4.853  1.00  0.90           H  
ATOM   5703 2HG2 VAL A 386       4.947 -29.941   3.343  1.00  0.90           H  
ATOM   5704 3HG2 VAL A 386       3.904 -29.778   4.760  1.00  0.90           H  
ATOM   5705  N   VAL A 387       5.158 -34.584   3.657  1.00  0.98           N  
ATOM   5706  CA  VAL A 387       5.444 -35.990   3.884  1.00  0.98           C  
ATOM   5707  C   VAL A 387       6.917 -36.380   3.760  1.00  0.98           C  
ATOM   5708  O   VAL A 387       7.347 -37.363   4.363  1.00  0.98           O  
ATOM   5709  CB  VAL A 387       4.602 -36.825   2.887  1.00  0.98           C  
ATOM   5710  CG1 VAL A 387       3.112 -36.569   3.150  1.00  0.98           C  
ATOM   5711  CG2 VAL A 387       4.941 -36.467   1.449  1.00  0.98           C  
ATOM   5712  H   VAL A 387       5.319 -34.161   2.749  1.00  0.98           H  
ATOM   5713  HA  VAL A 387       5.117 -36.240   4.892  1.00  0.98           H  
ATOM   5714  HB  VAL A 387       4.797 -37.882   3.058  1.00  0.98           H  
ATOM   5715 1HG1 VAL A 387       2.512 -37.171   2.468  1.00  0.98           H  
ATOM   5716 2HG1 VAL A 387       2.873 -36.837   4.180  1.00  0.98           H  
ATOM   5717 3HG1 VAL A 387       2.887 -35.514   2.987  1.00  0.98           H  
ATOM   5718 1HG2 VAL A 387       4.331 -37.064   0.775  1.00  0.98           H  
ATOM   5719 2HG2 VAL A 387       4.729 -35.426   1.292  1.00  0.98           H  
ATOM   5720 3HG2 VAL A 387       5.987 -36.663   1.245  1.00  0.98           H  
ATOM   5721  N   ASP A 388       7.684 -35.621   2.986  1.00  1.09           N  
ATOM   5722  CA  ASP A 388       9.084 -35.962   2.731  1.00  1.09           C  
ATOM   5723  C   ASP A 388       9.787 -34.771   2.096  1.00  1.09           C  
ATOM   5724  O   ASP A 388       9.211 -33.682   2.015  1.00  1.09           O  
ATOM   5725  CB  ASP A 388       9.165 -37.232   1.844  1.00  1.09           C  
ATOM   5726  CG  ASP A 388      10.445 -38.090   2.014  1.00  1.09           C  
ATOM   5727  OD1 ASP A 388      11.450 -37.552   2.420  1.00  1.09           O  
ATOM   5728  OD2 ASP A 388      10.385 -39.269   1.738  1.00  1.09           O  
ATOM   5729  H   ASP A 388       7.268 -34.812   2.525  1.00  1.09           H  
ATOM   5730  HA  ASP A 388       9.569 -36.177   3.682  1.00  1.09           H  
ATOM   5731 1HB  ASP A 388       8.306 -37.871   2.033  1.00  1.09           H  
ATOM   5732 2HB  ASP A 388       9.113 -36.933   0.799  1.00  1.09           H  
ATOM   5733  N   ARG A 389      11.048 -34.956   1.714  1.00  1.18           N  
ATOM   5734  CA  ARG A 389      11.791 -33.914   1.010  1.00  1.18           C  
ATOM   5735  C   ARG A 389      12.352 -34.414  -0.332  1.00  1.18           C  
ATOM   5736  O   ARG A 389      12.627 -35.600  -0.497  1.00  1.18           O  
ATOM   5737  CB  ARG A 389      12.926 -33.356   1.878  1.00  1.18           C  
ATOM   5738  CG  ARG A 389      12.504 -32.391   3.038  1.00  1.18           C  
ATOM   5739  CD  ARG A 389      12.222 -33.094   4.346  1.00  1.18           C  
ATOM   5740  NE  ARG A 389      13.426 -33.619   4.958  1.00  1.18           N  
ATOM   5741  CZ  ARG A 389      13.457 -34.503   5.974  1.00  1.18           C  
ATOM   5742  NH1 ARG A 389      12.339 -34.961   6.506  1.00  1.18           N  
ATOM   5743  NH2 ARG A 389      14.623 -34.913   6.426  1.00  1.18           N  
ATOM   5744  H   ARG A 389      11.470 -35.868   1.896  1.00  1.18           H  
ATOM   5745  HA  ARG A 389      11.107 -33.120   0.794  1.00  1.18           H  
ATOM   5746 1HB  ARG A 389      13.495 -34.177   2.311  1.00  1.18           H  
ATOM   5747 2HB  ARG A 389      13.608 -32.794   1.236  1.00  1.18           H  
ATOM   5748 1HG  ARG A 389      13.305 -31.670   3.207  1.00  1.18           H  
ATOM   5749 2HG  ARG A 389      11.598 -31.860   2.747  1.00  1.18           H  
ATOM   5750 1HD  ARG A 389      11.769 -32.388   5.042  1.00  1.18           H  
ATOM   5751 2HD  ARG A 389      11.541 -33.921   4.185  1.00  1.18           H  
ATOM   5752  HE  ARG A 389      14.320 -33.312   4.588  1.00  1.18           H  
ATOM   5753 1HH1 ARG A 389      11.445 -34.654   6.153  1.00  1.18           H  
ATOM   5754 2HH1 ARG A 389      12.386 -35.635   7.265  1.00  1.18           H  
ATOM   5755 1HH2 ARG A 389      15.485 -34.563   6.011  1.00  1.18           H  
ATOM   5756 2HH2 ARG A 389      14.692 -35.592   7.182  1.00  1.18           H  
ATOM   5757  N   LEU A 390      12.534 -33.501  -1.290  1.00  1.24           N  
ATOM   5758  CA  LEU A 390      13.171 -33.845  -2.562  1.00  1.24           C  
ATOM   5759  C   LEU A 390      14.661 -33.609  -2.446  1.00  1.24           C  
ATOM   5760  O   LEU A 390      15.474 -34.438  -2.861  1.00  1.24           O  
ATOM   5761  CB  LEU A 390      12.631 -33.004  -3.727  1.00  1.24           C  
ATOM   5762  CG  LEU A 390      11.172 -33.188  -4.069  1.00  1.24           C  
ATOM   5763  CD1 LEU A 390      10.773 -32.226  -5.155  1.00  1.24           C  
ATOM   5764  CD2 LEU A 390      10.947 -34.622  -4.521  1.00  1.24           C  
ATOM   5765  H   LEU A 390      12.280 -32.536  -1.120  1.00  1.24           H  
ATOM   5766  HA  LEU A 390      12.999 -34.900  -2.773  1.00  1.24           H  
ATOM   5767 1HB  LEU A 390      12.781 -31.952  -3.491  1.00  1.24           H  
ATOM   5768 2HB  LEU A 390      13.213 -33.237  -4.616  1.00  1.24           H  
ATOM   5769  HG  LEU A 390      10.572 -32.965  -3.201  1.00  1.24           H  
ATOM   5770 1HD1 LEU A 390       9.722 -32.373  -5.386  1.00  1.24           H  
ATOM   5771 2HD1 LEU A 390      10.935 -31.200  -4.811  1.00  1.24           H  
ATOM   5772 3HD1 LEU A 390      11.366 -32.405  -6.045  1.00  1.24           H  
ATOM   5773 1HD2 LEU A 390       9.896 -34.766  -4.769  1.00  1.24           H  
ATOM   5774 2HD2 LEU A 390      11.557 -34.825  -5.400  1.00  1.24           H  
ATOM   5775 3HD2 LEU A 390      11.229 -35.304  -3.717  1.00  1.24           H  
ATOM   5776  N   LYS A 391      15.027 -32.476  -1.861  1.00  1.26           N  
ATOM   5777  CA  LYS A 391      16.440 -32.214  -1.668  1.00  1.26           C  
ATOM   5778  C   LYS A 391      16.836 -32.885  -0.355  1.00  1.26           C  
ATOM   5779  O   LYS A 391      16.022 -33.023   0.562  1.00  1.26           O  
ATOM   5780  CB  LYS A 391      16.739 -30.714  -1.721  1.00  1.26           C  
ATOM   5781  CG  LYS A 391      16.082 -29.911  -0.657  1.00  1.26           C  
ATOM   5782  CD  LYS A 391      16.367 -28.419  -0.790  1.00  1.26           C  
ATOM   5783  CE  LYS A 391      15.672 -27.610   0.316  1.00  1.26           C  
ATOM   5784  NZ  LYS A 391      15.997 -26.193   0.222  1.00  1.26           N  
ATOM   5785  H   LYS A 391      14.314 -31.813  -1.559  1.00  1.26           H  
ATOM   5786  HA  LYS A 391      17.005 -32.691  -2.469  1.00  1.26           H  
ATOM   5787 1HB  LYS A 391      17.815 -30.555  -1.634  1.00  1.26           H  
ATOM   5788 2HB  LYS A 391      16.425 -30.315  -2.685  1.00  1.26           H  
ATOM   5789 1HG  LYS A 391      15.011 -30.094  -0.645  1.00  1.26           H  
ATOM   5790 2HG  LYS A 391      16.493 -30.240   0.244  1.00  1.26           H  
ATOM   5791 1HD  LYS A 391      17.445 -28.247  -0.719  1.00  1.26           H  
ATOM   5792 2HD  LYS A 391      16.023 -28.062  -1.759  1.00  1.26           H  
ATOM   5793 1HE  LYS A 391      14.597 -27.733   0.239  1.00  1.26           H  
ATOM   5794 2HE  LYS A 391      15.989 -27.965   1.270  1.00  1.26           H  
ATOM   5795 1HZ  LYS A 391      15.547 -25.683   0.961  1.00  1.26           H  
ATOM   5796 2HZ  LYS A 391      17.020 -26.115   0.314  1.00  1.26           H  
ATOM   5797 3HZ  LYS A 391      15.701 -25.830  -0.670  1.00  1.26           H  
ATOM   5798  N   ASP A 392      18.090 -33.279  -0.240  1.00  1.26           N  
ATOM   5799  CA  ASP A 392      18.531 -34.036   0.928  1.00  1.26           C  
ATOM   5800  C   ASP A 392      18.780 -33.216   2.181  1.00  1.26           C  
ATOM   5801  O   ASP A 392      19.921 -32.992   2.543  1.00  1.26           O  
ATOM   5802  CB  ASP A 392      19.809 -34.812   0.564  1.00  1.26           C  
ATOM   5803  CG  ASP A 392      20.306 -35.827   1.625  1.00  1.26           C  
ATOM   5804  OD1 ASP A 392      19.574 -36.160   2.522  1.00  1.26           O  
ATOM   5805  OD2 ASP A 392      21.446 -36.267   1.502  1.00  1.26           O  
ATOM   5806  H   ASP A 392      18.736 -33.107  -0.998  1.00  1.26           H  
ATOM   5807  HA  ASP A 392      17.750 -34.761   1.164  1.00  1.26           H  
ATOM   5808 1HB  ASP A 392      19.637 -35.350  -0.368  1.00  1.26           H  
ATOM   5809 2HB  ASP A 392      20.611 -34.100   0.380  1.00  1.26           H  
ATOM   5810  N   MET A 393      17.720 -32.791   2.856  1.00  1.24           N  
ATOM   5811  CA  MET A 393      17.903 -32.029   4.098  1.00  1.24           C  
ATOM   5812  C   MET A 393      17.661 -32.925   5.306  1.00  1.24           C  
ATOM   5813  O   MET A 393      16.858 -33.858   5.232  1.00  1.24           O  
ATOM   5814  CB  MET A 393      16.919 -30.880   4.237  1.00  1.24           C  
ATOM   5815  CG  MET A 393      16.822 -30.012   3.078  1.00  1.24           C  
ATOM   5816  SD  MET A 393      18.345 -29.167   2.615  1.00  1.24           S  
ATOM   5817  CE  MET A 393      18.561 -27.955   3.854  1.00  1.24           C  
ATOM   5818  H   MET A 393      16.803 -32.989   2.458  1.00  1.24           H  
ATOM   5819  HA  MET A 393      18.925 -31.654   4.146  1.00  1.24           H  
ATOM   5820 1HB  MET A 393      15.928 -31.274   4.451  1.00  1.24           H  
ATOM   5821 2HB  MET A 393      17.213 -30.263   5.093  1.00  1.24           H  
ATOM   5822 1HG  MET A 393      16.501 -30.639   2.278  1.00  1.24           H  
ATOM   5823 2HG  MET A 393      16.049 -29.266   3.264  1.00  1.24           H  
ATOM   5824 1HE  MET A 393      19.467 -27.397   3.651  1.00  1.24           H  
ATOM   5825 2HE  MET A 393      17.715 -27.274   3.854  1.00  1.24           H  
ATOM   5826 3HE  MET A 393      18.638 -28.443   4.809  1.00  1.24           H  
ATOM   5827  N   ILE A 394      18.285 -32.584   6.425  1.00  1.22           N  
ATOM   5828  CA  ILE A 394      18.044 -33.215   7.719  1.00  1.22           C  
ATOM   5829  C   ILE A 394      17.398 -32.172   8.602  1.00  1.22           C  
ATOM   5830  O   ILE A 394      17.855 -31.030   8.614  1.00  1.22           O  
ATOM   5831  CB  ILE A 394      19.347 -33.694   8.399  1.00  1.22           C  
ATOM   5832  CG1 ILE A 394      20.041 -34.727   7.550  1.00  1.22           C  
ATOM   5833  CG2 ILE A 394      19.055 -34.272   9.788  1.00  1.22           C  
ATOM   5834  CD1 ILE A 394      21.423 -35.100   8.085  1.00  1.22           C  
ATOM   5835  H   ILE A 394      18.974 -31.838   6.376  1.00  1.22           H  
ATOM   5836  HA  ILE A 394      17.360 -34.056   7.606  1.00  1.22           H  
ATOM   5837  HB  ILE A 394      20.027 -32.843   8.500  1.00  1.22           H  
ATOM   5838 1HG1 ILE A 394      19.425 -35.614   7.505  1.00  1.22           H  
ATOM   5839 2HG1 ILE A 394      20.143 -34.337   6.542  1.00  1.22           H  
ATOM   5840 1HG2 ILE A 394      19.981 -34.590  10.253  1.00  1.22           H  
ATOM   5841 2HG2 ILE A 394      18.581 -33.521  10.421  1.00  1.22           H  
ATOM   5842 3HG2 ILE A 394      18.395 -35.123   9.688  1.00  1.22           H  
ATOM   5843 1HD1 ILE A 394      21.883 -35.846   7.441  1.00  1.22           H  
ATOM   5844 2HD1 ILE A 394      22.056 -34.212   8.118  1.00  1.22           H  
ATOM   5845 3HD1 ILE A 394      21.317 -35.505   9.084  1.00  1.22           H  
ATOM   5846  N   ILE A 395      16.306 -32.498   9.283  1.00  1.22           N  
ATOM   5847  CA  ILE A 395      15.728 -31.474  10.142  1.00  1.22           C  
ATOM   5848  C   ILE A 395      16.071 -31.747  11.589  1.00  1.22           C  
ATOM   5849  O   ILE A 395      15.518 -32.672  12.191  1.00  1.22           O  
ATOM   5850  CB  ILE A 395      14.212 -31.397  10.001  1.00  1.22           C  
ATOM   5851  CG1 ILE A 395      13.840 -31.112   8.555  1.00  1.22           C  
ATOM   5852  CG2 ILE A 395      13.701 -30.294  10.907  1.00  1.22           C  
ATOM   5853  CD1 ILE A 395      12.365 -31.198   8.276  1.00  1.22           C  
ATOM   5854  H   ILE A 395      15.921 -33.434   9.242  1.00  1.22           H  
ATOM   5855  HA  ILE A 395      16.135 -30.506   9.874  1.00  1.22           H  
ATOM   5856  HB  ILE A 395      13.766 -32.350  10.285  1.00  1.22           H  
ATOM   5857 1HG1 ILE A 395      14.188 -30.116   8.305  1.00  1.22           H  
ATOM   5858 2HG1 ILE A 395      14.350 -31.828   7.909  1.00  1.22           H  
ATOM   5859 1HG2 ILE A 395      12.630 -30.231  10.818  1.00  1.22           H  
ATOM   5860 2HG2 ILE A 395      13.971 -30.518  11.936  1.00  1.22           H  
ATOM   5861 3HG2 ILE A 395      14.154 -29.344  10.607  1.00  1.22           H  
ATOM   5862 1HD1 ILE A 395      12.185 -30.977   7.225  1.00  1.22           H  
ATOM   5863 2HD1 ILE A 395      12.007 -32.202   8.505  1.00  1.22           H  
ATOM   5864 3HD1 ILE A 395      11.837 -30.472   8.895  1.00  1.22           H  
ATOM   5865  N   SER A 396      16.939 -30.903  12.149  1.00  1.23           N  
ATOM   5866  CA  SER A 396      17.436 -31.111  13.502  1.00  1.23           C  
ATOM   5867  C   SER A 396      17.018 -29.961  14.388  1.00  1.23           C  
ATOM   5868  O   SER A 396      17.496 -28.840  14.236  1.00  1.23           O  
ATOM   5869  CB  SER A 396      18.955 -31.181  13.506  1.00  1.23           C  
ATOM   5870  OG  SER A 396      19.435 -32.260  12.759  1.00  1.23           O  
ATOM   5871  H   SER A 396      17.279 -30.119  11.590  1.00  1.23           H  
ATOM   5872  HA  SER A 396      17.021 -32.039  13.898  1.00  1.23           H  
ATOM   5873 1HB  SER A 396      19.363 -30.253  13.122  1.00  1.23           H  
ATOM   5874 2HB  SER A 396      19.291 -31.279  14.528  1.00  1.23           H  
ATOM   5875  HG  SER A 396      18.819 -32.998  12.924  1.00  1.23           H  
ATOM   5876  N   GLY A 397      16.073 -30.197  15.277  1.00  1.25           N  
ATOM   5877  CA  GLY A 397      15.641 -29.113  16.154  1.00  1.25           C  
ATOM   5878  C   GLY A 397      14.818 -28.063  15.407  1.00  1.25           C  
ATOM   5879  O   GLY A 397      14.671 -26.933  15.866  1.00  1.25           O  
ATOM   5880  H   GLY A 397      15.668 -31.136  15.342  1.00  1.25           H  
ATOM   5881 1HA  GLY A 397      15.069 -29.519  16.975  1.00  1.25           H  
ATOM   5882 2HA  GLY A 397      16.513 -28.637  16.590  1.00  1.25           H  
ATOM   5883  N   GLY A 398      14.321 -28.431  14.232  1.00  1.27           N  
ATOM   5884  CA  GLY A 398      13.589 -27.524  13.364  1.00  1.27           C  
ATOM   5885  C   GLY A 398      14.507 -26.860  12.328  1.00  1.27           C  
ATOM   5886  O   GLY A 398      14.031 -26.186  11.419  1.00  1.27           O  
ATOM   5887  H   GLY A 398      14.476 -29.380  13.928  1.00  1.27           H  
ATOM   5888 1HA  GLY A 398      12.797 -28.069  12.854  1.00  1.27           H  
ATOM   5889 2HA  GLY A 398      13.107 -26.756  13.965  1.00  1.27           H  
ATOM   5890  N   GLU A 399      15.829 -27.024  12.452  1.00  1.26           N  
ATOM   5891  CA  GLU A 399      16.717 -26.400  11.473  1.00  1.26           C  
ATOM   5892  C   GLU A 399      16.967 -27.328  10.285  1.00  1.26           C  
ATOM   5893  O   GLU A 399      17.320 -28.496  10.452  1.00  1.26           O  
ATOM   5894  CB  GLU A 399      18.041 -25.965  12.125  1.00  1.26           C  
ATOM   5895  CG  GLU A 399      18.999 -25.194  11.177  1.00  1.26           C  
ATOM   5896  CD  GLU A 399      20.268 -24.685  11.852  1.00  1.26           C  
ATOM   5897  OE1 GLU A 399      20.374 -24.804  13.045  1.00  1.26           O  
ATOM   5898  OE2 GLU A 399      21.122 -24.167  11.161  1.00  1.26           O  
ATOM   5899  H   GLU A 399      16.233 -27.574  13.209  1.00  1.26           H  
ATOM   5900  HA  GLU A 399      16.232 -25.501  11.094  1.00  1.26           H  
ATOM   5901 1HB  GLU A 399      17.830 -25.332  12.987  1.00  1.26           H  
ATOM   5902 2HB  GLU A 399      18.569 -26.849  12.492  1.00  1.26           H  
ATOM   5903 1HG  GLU A 399      19.281 -25.843  10.353  1.00  1.26           H  
ATOM   5904 2HG  GLU A 399      18.459 -24.348  10.755  1.00  1.26           H  
ATOM   5905  N   ASN A 400      16.806 -26.799   9.072  1.00  1.22           N  
ATOM   5906  CA  ASN A 400      17.012 -27.585   7.852  1.00  1.22           C  
ATOM   5907  C   ASN A 400      18.482 -27.543   7.463  1.00  1.22           C  
ATOM   5908  O   ASN A 400      18.993 -26.484   7.095  1.00  1.22           O  
ATOM   5909  CB  ASN A 400      16.184 -27.031   6.704  1.00  1.22           C  
ATOM   5910  CG  ASN A 400      14.680 -27.148   6.860  1.00  1.22           C  
ATOM   5911  OD1 ASN A 400      14.096 -28.210   6.638  1.00  1.22           O  
ATOM   5912  ND2 ASN A 400      14.045 -26.063   7.226  1.00  1.22           N  
ATOM   5913  H   ASN A 400      16.518 -25.834   8.997  1.00  1.22           H  
ATOM   5914  HA  ASN A 400      16.744 -28.626   8.042  1.00  1.22           H  
ATOM   5915 1HB  ASN A 400      16.443 -25.985   6.542  1.00  1.22           H  
ATOM   5916 2HB  ASN A 400      16.451 -27.570   5.806  1.00  1.22           H  
ATOM   5917 1HD2 ASN A 400      13.049 -26.080   7.338  1.00  1.22           H  
ATOM   5918 2HD2 ASN A 400      14.548 -25.218   7.393  1.00  1.22           H  
ATOM   5919  N   ILE A 401      19.156 -28.682   7.570  1.00  1.16           N  
ATOM   5920  CA  ILE A 401      20.591 -28.783   7.338  1.00  1.16           C  
ATOM   5921  C   ILE A 401      20.921 -29.670   6.144  1.00  1.16           C  
ATOM   5922  O   ILE A 401      20.384 -30.765   6.013  1.00  1.16           O  
ATOM   5923  CB  ILE A 401      21.251 -29.316   8.614  1.00  1.16           C  
ATOM   5924  CG1 ILE A 401      20.947 -28.300   9.739  1.00  1.16           C  
ATOM   5925  CG2 ILE A 401      22.766 -29.536   8.390  1.00  1.16           C  
ATOM   5926  CD1 ILE A 401      21.251 -28.764  11.080  1.00  1.16           C  
ATOM   5927  H   ILE A 401      18.657 -29.515   7.886  1.00  1.16           H  
ATOM   5928  HA  ILE A 401      20.980 -27.785   7.139  1.00  1.16           H  
ATOM   5929  HB  ILE A 401      20.781 -30.265   8.903  1.00  1.16           H  
ATOM   5930 1HG1 ILE A 401      21.502 -27.385   9.549  1.00  1.16           H  
ATOM   5931 2HG1 ILE A 401      19.893 -28.073   9.736  1.00  1.16           H  
ATOM   5932 1HG2 ILE A 401      23.219 -29.909   9.304  1.00  1.16           H  
ATOM   5933 2HG2 ILE A 401      22.917 -30.266   7.595  1.00  1.16           H  
ATOM   5934 3HG2 ILE A 401      23.239 -28.594   8.105  1.00  1.16           H  
ATOM   5935 1HD1 ILE A 401      20.996 -27.985  11.803  1.00  1.16           H  
ATOM   5936 2HD1 ILE A 401      20.678 -29.664  11.291  1.00  1.16           H  
ATOM   5937 3HD1 ILE A 401      22.274 -28.983  11.143  1.00  1.16           H  
ATOM   5938  N   TYR A 402      21.778 -29.193   5.248  1.00  1.09           N  
ATOM   5939  CA  TYR A 402      22.124 -29.976   4.067  1.00  1.09           C  
ATOM   5940  C   TYR A 402      23.432 -30.742   4.345  1.00  1.09           C  
ATOM   5941  O   TYR A 402      24.486 -30.113   4.330  1.00  1.09           O  
ATOM   5942  CB  TYR A 402      22.309 -29.068   2.860  1.00  1.09           C  
ATOM   5943  CG  TYR A 402      22.408 -29.810   1.543  1.00  1.09           C  
ATOM   5944  CD1 TYR A 402      21.326 -30.523   1.060  1.00  1.09           C  
ATOM   5945  CD2 TYR A 402      23.546 -29.768   0.823  1.00  1.09           C  
ATOM   5946  CE1 TYR A 402      21.397 -31.176  -0.137  1.00  1.09           C  
ATOM   5947  CE2 TYR A 402      23.627 -30.433  -0.388  1.00  1.09           C  
ATOM   5948  CZ  TYR A 402      22.561 -31.130  -0.865  1.00  1.09           C  
ATOM   5949  OH  TYR A 402      22.650 -31.784  -2.074  1.00  1.09           O  
ATOM   5950  H   TYR A 402      22.200 -28.284   5.392  1.00  1.09           H  
ATOM   5951  HA  TYR A 402      21.303 -30.639   3.836  1.00  1.09           H  
ATOM   5952 1HB  TYR A 402      21.486 -28.364   2.794  1.00  1.09           H  
ATOM   5953 2HB  TYR A 402      23.224 -28.486   2.985  1.00  1.09           H  
ATOM   5954  HD1 TYR A 402      20.418 -30.574   1.627  1.00  1.09           H  
ATOM   5955  HD2 TYR A 402      24.391 -29.208   1.198  1.00  1.09           H  
ATOM   5956  HE1 TYR A 402      20.538 -31.729  -0.502  1.00  1.09           H  
ATOM   5957  HE2 TYR A 402      24.549 -30.397  -0.969  1.00  1.09           H  
ATOM   5958  HH  TYR A 402      23.543 -31.697  -2.423  1.00  1.09           H  
ATOM   5959  N   PRO A 403      23.419 -32.089   4.500  1.00  1.02           N  
ATOM   5960  CA  PRO A 403      24.510 -32.958   4.913  1.00  1.02           C  
ATOM   5961  C   PRO A 403      25.819 -32.708   4.209  1.00  1.02           C  
ATOM   5962  O   PRO A 403      26.875 -32.874   4.811  1.00  1.02           O  
ATOM   5963  CB  PRO A 403      23.991 -34.333   4.513  1.00  1.02           C  
ATOM   5964  CG  PRO A 403      22.555 -34.221   4.602  1.00  1.02           C  
ATOM   5965  CD  PRO A 403      22.245 -32.852   4.127  1.00  1.02           C  
ATOM   5966  HA  PRO A 403      24.636 -32.891   6.006  1.00  1.02           H  
ATOM   5967 1HB  PRO A 403      24.335 -34.593   3.499  1.00  1.02           H  
ATOM   5968 2HB  PRO A 403      24.381 -35.103   5.177  1.00  1.02           H  
ATOM   5969 1HG  PRO A 403      22.059 -35.006   3.999  1.00  1.02           H  
ATOM   5970 2HG  PRO A 403      22.261 -34.376   5.613  1.00  1.02           H  
ATOM   5971 1HD  PRO A 403      22.157 -32.850   3.038  1.00  1.02           H  
ATOM   5972 2HD  PRO A 403      21.341 -32.553   4.653  1.00  1.02           H  
ATOM   5973  N   ALA A 404      25.767 -32.271   2.951  1.00  0.96           N  
ATOM   5974  CA  ALA A 404      26.983 -32.026   2.192  1.00  0.96           C  
ATOM   5975  C   ALA A 404      27.865 -31.015   2.900  1.00  0.96           C  
ATOM   5976  O   ALA A 404      29.084 -31.090   2.845  1.00  0.96           O  
ATOM   5977  CB  ALA A 404      26.663 -31.525   0.808  1.00  0.96           C  
ATOM   5978  H   ALA A 404      24.874 -32.116   2.503  1.00  0.96           H  
ATOM   5979  HA  ALA A 404      27.523 -32.972   2.112  1.00  0.96           H  
ATOM   5980 1HB  ALA A 404      27.585 -31.372   0.251  1.00  0.96           H  
ATOM   5981 2HB  ALA A 404      26.041 -32.249   0.290  1.00  0.96           H  
ATOM   5982 3HB  ALA A 404      26.155 -30.590   0.894  1.00  0.96           H  
ATOM   5983  N   GLU A 405      27.236 -30.061   3.579  1.00  0.91           N  
ATOM   5984  CA  GLU A 405      27.935 -29.017   4.307  1.00  0.91           C  
ATOM   5985  C   GLU A 405      28.829 -29.646   5.371  1.00  0.91           C  
ATOM   5986  O   GLU A 405      29.979 -29.251   5.578  1.00  0.91           O  
ATOM   5987  CB  GLU A 405      26.885 -28.129   4.964  1.00  0.91           C  
ATOM   5988  CG  GLU A 405      27.355 -26.920   5.687  1.00  0.91           C  
ATOM   5989  CD  GLU A 405      26.170 -26.160   6.234  1.00  0.91           C  
ATOM   5990  OE1 GLU A 405      25.083 -26.694   6.213  1.00  0.91           O  
ATOM   5991  OE2 GLU A 405      26.331 -25.046   6.657  1.00  0.91           O  
ATOM   5992  H   GLU A 405      26.221 -30.077   3.628  1.00  0.91           H  
ATOM   5993  HA  GLU A 405      28.545 -28.439   3.611  1.00  0.91           H  
ATOM   5994 1HB  GLU A 405      26.172 -27.804   4.210  1.00  0.91           H  
ATOM   5995 2HB  GLU A 405      26.328 -28.726   5.683  1.00  0.91           H  
ATOM   5996 1HG  GLU A 405      28.006 -27.220   6.507  1.00  0.91           H  
ATOM   5997 2HG  GLU A 405      27.921 -26.284   5.006  1.00  0.91           H  
ATOM   5998  N   VAL A 406      28.270 -30.645   6.035  1.00  0.87           N  
ATOM   5999  CA  VAL A 406      28.911 -31.325   7.134  1.00  0.87           C  
ATOM   6000  C   VAL A 406      29.973 -32.259   6.582  1.00  0.87           C  
ATOM   6001  O   VAL A 406      31.093 -32.323   7.098  1.00  0.87           O  
ATOM   6002  CB  VAL A 406      27.871 -32.120   7.925  1.00  0.87           C  
ATOM   6003  CG1 VAL A 406      28.568 -32.898   9.041  1.00  0.87           C  
ATOM   6004  CG2 VAL A 406      26.794 -31.177   8.421  1.00  0.87           C  
ATOM   6005  H   VAL A 406      27.343 -30.938   5.756  1.00  0.87           H  
ATOM   6006  HA  VAL A 406      29.378 -30.584   7.784  1.00  0.87           H  
ATOM   6007  HB  VAL A 406      27.414 -32.857   7.269  1.00  0.87           H  
ATOM   6008 1HG1 VAL A 406      27.824 -33.486   9.577  1.00  0.87           H  
ATOM   6009 2HG1 VAL A 406      29.322 -33.556   8.619  1.00  0.87           H  
ATOM   6010 3HG1 VAL A 406      29.044 -32.202   9.721  1.00  0.87           H  
ATOM   6011 1HG2 VAL A 406      26.039 -31.740   8.970  1.00  0.87           H  
ATOM   6012 2HG2 VAL A 406      27.239 -30.432   9.071  1.00  0.87           H  
ATOM   6013 3HG2 VAL A 406      26.324 -30.678   7.570  1.00  0.87           H  
ATOM   6014  N   GLU A 407      29.621 -32.973   5.505  1.00  0.83           N  
ATOM   6015  CA  GLU A 407      30.549 -33.899   4.875  1.00  0.83           C  
ATOM   6016  C   GLU A 407      31.773 -33.145   4.400  1.00  0.83           C  
ATOM   6017  O   GLU A 407      32.898 -33.587   4.632  1.00  0.83           O  
ATOM   6018  CB  GLU A 407      29.911 -34.559   3.643  1.00  0.83           C  
ATOM   6019  CG  GLU A 407      28.821 -35.552   3.919  1.00  0.83           C  
ATOM   6020  CD  GLU A 407      28.064 -36.008   2.680  1.00  0.83           C  
ATOM   6021  OE1 GLU A 407      28.273 -35.459   1.626  1.00  0.83           O  
ATOM   6022  OE2 GLU A 407      27.272 -36.922   2.803  1.00  0.83           O  
ATOM   6023  H   GLU A 407      28.680 -32.867   5.130  1.00  0.83           H  
ATOM   6024  HA  GLU A 407      30.848 -34.657   5.597  1.00  0.83           H  
ATOM   6025 1HB  GLU A 407      29.514 -33.789   2.998  1.00  0.83           H  
ATOM   6026 2HB  GLU A 407      30.676 -35.078   3.087  1.00  0.83           H  
ATOM   6027 1HG  GLU A 407      29.279 -36.419   4.380  1.00  0.83           H  
ATOM   6028 2HG  GLU A 407      28.130 -35.113   4.618  1.00  0.83           H  
ATOM   6029  N   ASN A 408      31.558 -31.970   3.801  1.00  0.80           N  
ATOM   6030  CA  ASN A 408      32.649 -31.173   3.277  1.00  0.80           C  
ATOM   6031  C   ASN A 408      33.592 -30.781   4.383  1.00  0.80           C  
ATOM   6032  O   ASN A 408      34.811 -30.833   4.204  1.00  0.80           O  
ATOM   6033  CB  ASN A 408      32.120 -29.946   2.564  1.00  0.80           C  
ATOM   6034  CG  ASN A 408      31.511 -30.272   1.227  1.00  0.80           C  
ATOM   6035  OD1 ASN A 408      31.800 -31.317   0.628  1.00  0.80           O  
ATOM   6036  ND2 ASN A 408      30.665 -29.400   0.747  1.00  0.80           N  
ATOM   6037  H   ASN A 408      30.605 -31.649   3.649  1.00  0.80           H  
ATOM   6038  HA  ASN A 408      33.210 -31.776   2.564  1.00  0.80           H  
ATOM   6039 1HB  ASN A 408      31.362 -29.466   3.189  1.00  0.80           H  
ATOM   6040 2HB  ASN A 408      32.928 -29.230   2.424  1.00  0.80           H  
ATOM   6041 1HD2 ASN A 408      30.222 -29.565  -0.134  1.00  0.80           H  
ATOM   6042 2HD2 ASN A 408      30.454 -28.575   1.265  1.00  0.80           H  
ATOM   6043  N   GLU A 409      33.059 -30.457   5.560  1.00  0.78           N  
ATOM   6044  CA  GLU A 409      33.985 -30.150   6.620  1.00  0.78           C  
ATOM   6045  C   GLU A 409      34.702 -31.428   7.076  1.00  0.78           C  
ATOM   6046  O   GLU A 409      35.917 -31.417   7.227  1.00  0.78           O  
ATOM   6047  CB  GLU A 409      33.287 -29.448   7.783  1.00  0.78           C  
ATOM   6048  CG  GLU A 409      32.815 -28.033   7.465  1.00  0.78           C  
ATOM   6049  CD  GLU A 409      33.913 -27.106   7.028  1.00  0.78           C  
ATOM   6050  OE1 GLU A 409      35.009 -27.258   7.508  1.00  0.78           O  
ATOM   6051  OE2 GLU A 409      33.660 -26.236   6.227  1.00  0.78           O  
ATOM   6052  H   GLU A 409      32.047 -30.382   5.690  1.00  0.78           H  
ATOM   6053  HA  GLU A 409      34.738 -29.468   6.231  1.00  0.78           H  
ATOM   6054 1HB  GLU A 409      32.414 -30.030   8.084  1.00  0.78           H  
ATOM   6055 2HB  GLU A 409      33.963 -29.393   8.635  1.00  0.78           H  
ATOM   6056 1HG  GLU A 409      32.043 -28.072   6.698  1.00  0.78           H  
ATOM   6057 2HG  GLU A 409      32.389 -27.622   8.362  1.00  0.78           H  
ATOM   6058  N   LEU A 410      34.010 -32.566   7.155  1.00  0.76           N  
ATOM   6059  CA  LEU A 410      34.688 -33.799   7.580  1.00  0.76           C  
ATOM   6060  C   LEU A 410      35.808 -34.203   6.633  1.00  0.76           C  
ATOM   6061  O   LEU A 410      36.863 -34.649   7.081  1.00  0.76           O  
ATOM   6062  CB  LEU A 410      33.685 -34.938   7.767  1.00  0.76           C  
ATOM   6063  CG  LEU A 410      32.835 -34.808   9.021  1.00  0.76           C  
ATOM   6064  CD1 LEU A 410      31.715 -35.787   9.027  1.00  0.76           C  
ATOM   6065  CD2 LEU A 410      33.757 -35.111  10.201  1.00  0.76           C  
ATOM   6066  H   LEU A 410      33.004 -32.561   6.980  1.00  0.76           H  
ATOM   6067  HA  LEU A 410      35.135 -33.611   8.553  1.00  0.76           H  
ATOM   6068 1HB  LEU A 410      33.018 -34.958   6.908  1.00  0.76           H  
ATOM   6069 2HB  LEU A 410      34.223 -35.885   7.811  1.00  0.76           H  
ATOM   6070  HG  LEU A 410      32.416 -33.804   9.085  1.00  0.76           H  
ATOM   6071 1HD1 LEU A 410      31.149 -35.675   9.947  1.00  0.76           H  
ATOM   6072 2HD1 LEU A 410      31.063 -35.600   8.173  1.00  0.76           H  
ATOM   6073 3HD1 LEU A 410      32.124 -36.789   8.971  1.00  0.76           H  
ATOM   6074 1HD2 LEU A 410      33.231 -35.061  11.138  1.00  0.76           H  
ATOM   6075 2HD2 LEU A 410      34.147 -36.118  10.077  1.00  0.76           H  
ATOM   6076 3HD2 LEU A 410      34.580 -34.394  10.211  1.00  0.76           H  
ATOM   6077  N   TYR A 411      35.646 -33.943   5.344  1.00  0.74           N  
ATOM   6078  CA  TYR A 411      36.680 -34.267   4.368  1.00  0.74           C  
ATOM   6079  C   TYR A 411      37.954 -33.453   4.589  1.00  0.74           C  
ATOM   6080  O   TYR A 411      39.022 -33.824   4.100  1.00  0.74           O  
ATOM   6081  CB  TYR A 411      36.176 -34.055   2.936  1.00  0.74           C  
ATOM   6082  CG  TYR A 411      35.333 -35.170   2.403  1.00  0.74           C  
ATOM   6083  CD1 TYR A 411      33.966 -35.049   2.244  1.00  0.74           C  
ATOM   6084  CD2 TYR A 411      35.955 -36.319   2.048  1.00  0.74           C  
ATOM   6085  CE1 TYR A 411      33.227 -36.100   1.764  1.00  0.74           C  
ATOM   6086  CE2 TYR A 411      35.242 -37.342   1.554  1.00  0.74           C  
ATOM   6087  CZ  TYR A 411      33.861 -37.255   1.421  1.00  0.74           C  
ATOM   6088  OH  TYR A 411      33.114 -38.324   0.952  1.00  0.74           O  
ATOM   6089  H   TYR A 411      34.752 -33.562   5.028  1.00  0.74           H  
ATOM   6090  HA  TYR A 411      36.941 -35.318   4.485  1.00  0.74           H  
ATOM   6091 1HB  TYR A 411      35.583 -33.138   2.902  1.00  0.74           H  
ATOM   6092 2HB  TYR A 411      37.025 -33.919   2.269  1.00  0.74           H  
ATOM   6093  HD1 TYR A 411      33.479 -34.135   2.496  1.00  0.74           H  
ATOM   6094  HD2 TYR A 411      37.039 -36.411   2.154  1.00  0.74           H  
ATOM   6095  HE1 TYR A 411      32.148 -36.014   1.649  1.00  0.74           H  
ATOM   6096  HE2 TYR A 411      35.776 -38.209   1.276  1.00  0.74           H  
ATOM   6097  HH  TYR A 411      32.206 -38.292   1.365  1.00  0.74           H  
ATOM   6098  N   GLY A 412      37.844 -32.312   5.277  1.00  0.72           N  
ATOM   6099  CA  GLY A 412      38.997 -31.476   5.552  1.00  0.72           C  
ATOM   6100  C   GLY A 412      39.757 -31.937   6.802  1.00  0.72           C  
ATOM   6101  O   GLY A 412      40.827 -31.404   7.109  1.00  0.72           O  
ATOM   6102  H   GLY A 412      36.952 -32.038   5.680  1.00  0.72           H  
ATOM   6103 1HA  GLY A 412      39.663 -31.481   4.692  1.00  0.72           H  
ATOM   6104 2HA  GLY A 412      38.660 -30.450   5.693  1.00  0.72           H  
ATOM   6105  N   TYR A 413      39.201 -32.896   7.549  1.00  0.71           N  
ATOM   6106  CA  TYR A 413      39.884 -33.380   8.734  1.00  0.71           C  
ATOM   6107  C   TYR A 413      40.999 -34.306   8.244  1.00  0.71           C  
ATOM   6108  O   TYR A 413      40.718 -35.179   7.414  1.00  0.71           O  
ATOM   6109  CB  TYR A 413      38.954 -34.149   9.660  1.00  0.71           C  
ATOM   6110  CG  TYR A 413      39.643 -34.581  10.931  1.00  0.71           C  
ATOM   6111  CD1 TYR A 413      39.769 -33.693  11.958  1.00  0.71           C  
ATOM   6112  CD2 TYR A 413      40.182 -35.842  11.054  1.00  0.71           C  
ATOM   6113  CE1 TYR A 413      40.405 -34.045  13.119  1.00  0.71           C  
ATOM   6114  CE2 TYR A 413      40.829 -36.200  12.208  1.00  0.71           C  
ATOM   6115  CZ  TYR A 413      40.940 -35.312  13.239  1.00  0.71           C  
ATOM   6116  OH  TYR A 413      41.595 -35.671  14.394  1.00  0.71           O  
ATOM   6117  H   TYR A 413      38.318 -33.326   7.279  1.00  0.71           H  
ATOM   6118  HA  TYR A 413      40.277 -32.532   9.278  1.00  0.71           H  
ATOM   6119 1HB  TYR A 413      38.097 -33.525   9.924  1.00  0.71           H  
ATOM   6120 2HB  TYR A 413      38.573 -35.026   9.154  1.00  0.71           H  
ATOM   6121  HD1 TYR A 413      39.367 -32.725  11.846  1.00  0.71           H  
ATOM   6122  HD2 TYR A 413      40.102 -36.550  10.239  1.00  0.71           H  
ATOM   6123  HE1 TYR A 413      40.494 -33.327  13.933  1.00  0.71           H  
ATOM   6124  HE2 TYR A 413      41.258 -37.185  12.300  1.00  0.71           H  
ATOM   6125  HH  TYR A 413      41.867 -36.597  14.344  1.00  0.71           H  
ATOM   6126  N   PRO A 414      42.245 -34.194   8.715  1.00  0.69           N  
ATOM   6127  CA  PRO A 414      43.322 -35.055   8.287  1.00  0.69           C  
ATOM   6128  C   PRO A 414      42.951 -36.520   8.431  1.00  0.69           C  
ATOM   6129  O   PRO A 414      42.461 -36.959   9.467  1.00  0.69           O  
ATOM   6130  CB  PRO A 414      44.444 -34.667   9.253  1.00  0.69           C  
ATOM   6131  CG  PRO A 414      44.155 -33.214   9.586  1.00  0.69           C  
ATOM   6132  CD  PRO A 414      42.646 -33.125   9.658  1.00  0.69           C  
ATOM   6133  HA  PRO A 414      43.586 -34.817   7.247  1.00  0.69           H  
ATOM   6134 1HB  PRO A 414      44.416 -35.321  10.137  1.00  0.69           H  
ATOM   6135 2HB  PRO A 414      45.421 -34.815   8.772  1.00  0.69           H  
ATOM   6136 1HG  PRO A 414      44.640 -32.936  10.534  1.00  0.69           H  
ATOM   6137 2HG  PRO A 414      44.577 -32.559   8.809  1.00  0.69           H  
ATOM   6138 1HD  PRO A 414      42.292 -33.328  10.670  1.00  0.69           H  
ATOM   6139 2HD  PRO A 414      42.357 -32.130   9.289  1.00  0.69           H  
ATOM   6140  N   GLY A 415      43.229 -37.280   7.391  1.00  0.68           N  
ATOM   6141  CA  GLY A 415      42.950 -38.704   7.375  1.00  0.68           C  
ATOM   6142  C   GLY A 415      41.582 -39.082   6.797  1.00  0.68           C  
ATOM   6143  O   GLY A 415      41.373 -40.231   6.443  1.00  0.68           O  
ATOM   6144  H   GLY A 415      43.636 -36.857   6.568  1.00  0.68           H  
ATOM   6145 1HA  GLY A 415      43.727 -39.202   6.798  1.00  0.68           H  
ATOM   6146 2HA  GLY A 415      43.030 -39.094   8.389  1.00  0.68           H  
ATOM   6147  N   VAL A 416      40.650 -38.158   6.616  1.00  0.66           N  
ATOM   6148  CA  VAL A 416      39.382 -38.646   6.061  1.00  0.66           C  
ATOM   6149  C   VAL A 416      39.483 -38.847   4.552  1.00  0.66           C  
ATOM   6150  O   VAL A 416      39.834 -37.929   3.810  1.00  0.66           O  
ATOM   6151  CB  VAL A 416      38.213 -37.703   6.415  1.00  0.66           C  
ATOM   6152  CG1 VAL A 416      36.906 -38.173   5.712  1.00  0.66           C  
ATOM   6153  CG2 VAL A 416      38.041 -37.681   7.945  1.00  0.66           C  
ATOM   6154  H   VAL A 416      40.784 -37.176   6.881  1.00  0.66           H  
ATOM   6155  HA  VAL A 416      39.155 -39.613   6.515  1.00  0.66           H  
ATOM   6156  HB  VAL A 416      38.439 -36.690   6.065  1.00  0.66           H  
ATOM   6157 1HG1 VAL A 416      36.093 -37.495   5.972  1.00  0.66           H  
ATOM   6158 2HG1 VAL A 416      37.050 -38.166   4.631  1.00  0.66           H  
ATOM   6159 3HG1 VAL A 416      36.659 -39.175   6.023  1.00  0.66           H  
ATOM   6160 1HG2 VAL A 416      37.225 -37.008   8.216  1.00  0.66           H  
ATOM   6161 2HG2 VAL A 416      37.823 -38.677   8.300  1.00  0.66           H  
ATOM   6162 3HG2 VAL A 416      38.966 -37.331   8.397  1.00  0.66           H  
ATOM   6163  N   GLU A 417      39.185 -40.071   4.105  1.00  0.65           N  
ATOM   6164  CA  GLU A 417      39.259 -40.423   2.688  1.00  0.65           C  
ATOM   6165  C   GLU A 417      37.882 -40.431   2.051  1.00  0.65           C  
ATOM   6166  O   GLU A 417      37.711 -40.030   0.898  1.00  0.65           O  
ATOM   6167  CB  GLU A 417      39.934 -41.773   2.493  1.00  0.65           C  
ATOM   6168  CG  GLU A 417      40.099 -42.174   1.019  1.00  0.65           C  
ATOM   6169  CD  GLU A 417      41.007 -43.380   0.787  1.00  0.65           C  
ATOM   6170  OE1 GLU A 417      41.565 -43.890   1.729  1.00  0.65           O  
ATOM   6171  OE2 GLU A 417      41.133 -43.782  -0.347  1.00  0.65           O  
ATOM   6172  H   GLU A 417      38.900 -40.785   4.774  1.00  0.65           H  
ATOM   6173  HA  GLU A 417      39.858 -39.670   2.179  1.00  0.65           H  
ATOM   6174 1HB  GLU A 417      40.917 -41.765   2.964  1.00  0.65           H  
ATOM   6175 2HB  GLU A 417      39.340 -42.545   2.987  1.00  0.65           H  
ATOM   6176 1HG  GLU A 417      39.110 -42.401   0.618  1.00  0.65           H  
ATOM   6177 2HG  GLU A 417      40.492 -41.320   0.469  1.00  0.65           H  
ATOM   6178  N   ALA A 418      36.896 -40.888   2.808  1.00  0.64           N  
ATOM   6179  CA  ALA A 418      35.527 -40.914   2.310  1.00  0.64           C  
ATOM   6180  C   ALA A 418      34.605 -40.650   3.474  1.00  0.64           C  
ATOM   6181  O   ALA A 418      34.874 -41.026   4.615  1.00  0.64           O  
ATOM   6182  CB  ALA A 418      35.187 -42.197   1.583  1.00  0.64           C  
ATOM   6183  H   ALA A 418      37.113 -41.221   3.747  1.00  0.64           H  
ATOM   6184  HA  ALA A 418      35.399 -40.135   1.589  1.00  0.64           H  
ATOM   6185 1HB  ALA A 418      34.168 -42.139   1.218  1.00  0.64           H  
ATOM   6186 2HB  ALA A 418      35.867 -42.319   0.739  1.00  0.64           H  
ATOM   6187 3HB  ALA A 418      35.274 -43.034   2.225  1.00  0.64           H  
ATOM   6188  N   CYS A 419      33.511 -39.993   3.189  1.00  0.65           N  
ATOM   6189  CA  CYS A 419      32.546 -39.664   4.210  1.00  0.65           C  
ATOM   6190  C   CYS A 419      31.175 -39.397   3.662  1.00  0.65           C  
ATOM   6191  O   CYS A 419      31.018 -38.803   2.586  1.00  0.65           O  
ATOM   6192  CB  CYS A 419      32.958 -38.433   5.007  1.00  0.65           C  
ATOM   6193  SG  CYS A 419      31.776 -38.017   6.313  1.00  0.65           S  
ATOM   6194  H   CYS A 419      33.351 -39.667   2.247  1.00  0.65           H  
ATOM   6195  HA  CYS A 419      32.486 -40.504   4.894  1.00  0.65           H  
ATOM   6196 1HB  CYS A 419      33.929 -38.599   5.470  1.00  0.65           H  
ATOM   6197 2HB  CYS A 419      33.048 -37.576   4.347  1.00  0.65           H  
ATOM   6198  HG  CYS A 419      30.693 -38.155   5.541  1.00  0.65           H  
ATOM   6199  N   ALA A 420      30.189 -39.827   4.437  1.00  0.67           N  
ATOM   6200  CA  ALA A 420      28.805 -39.539   4.141  1.00  0.67           C  
ATOM   6201  C   ALA A 420      28.054 -39.200   5.414  1.00  0.67           C  
ATOM   6202  O   ALA A 420      28.287 -39.794   6.467  1.00  0.67           O  
ATOM   6203  CB  ALA A 420      28.155 -40.724   3.472  1.00  0.67           C  
ATOM   6204  H   ALA A 420      30.435 -40.369   5.269  1.00  0.67           H  
ATOM   6205  HA  ALA A 420      28.765 -38.682   3.476  1.00  0.67           H  
ATOM   6206 1HB  ALA A 420      27.116 -40.488   3.243  1.00  0.67           H  
ATOM   6207 2HB  ALA A 420      28.689 -40.925   2.570  1.00  0.67           H  
ATOM   6208 3HB  ALA A 420      28.200 -41.589   4.132  1.00  0.67           H  
ATOM   6209  N   VAL A 421      27.136 -38.254   5.310  1.00  0.71           N  
ATOM   6210  CA  VAL A 421      26.297 -37.872   6.438  1.00  0.71           C  
ATOM   6211  C   VAL A 421      24.842 -38.114   6.108  1.00  0.71           C  
ATOM   6212  O   VAL A 421      24.359 -37.744   5.039  1.00  0.71           O  
ATOM   6213  CB  VAL A 421      26.548 -36.410   6.866  1.00  0.71           C  
ATOM   6214  CG1 VAL A 421      25.588 -35.998   8.006  1.00  0.71           C  
ATOM   6215  CG2 VAL A 421      27.979 -36.270   7.351  1.00  0.71           C  
ATOM   6216  H   VAL A 421      27.027 -37.778   4.408  1.00  0.71           H  
ATOM   6217  HA  VAL A 421      26.556 -38.500   7.277  1.00  0.71           H  
ATOM   6218  HB  VAL A 421      26.383 -35.759   6.019  1.00  0.71           H  
ATOM   6219 1HG1 VAL A 421      25.783 -34.964   8.291  1.00  0.71           H  
ATOM   6220 2HG1 VAL A 421      24.556 -36.088   7.667  1.00  0.71           H  
ATOM   6221 3HG1 VAL A 421      25.746 -36.650   8.868  1.00  0.71           H  
ATOM   6222 1HG2 VAL A 421      28.156 -35.257   7.633  1.00  0.71           H  
ATOM   6223 2HG2 VAL A 421      28.118 -36.910   8.197  1.00  0.71           H  
ATOM   6224 3HG2 VAL A 421      28.673 -36.548   6.579  1.00  0.71           H  
ATOM   6225  N   ILE A 422      24.168 -38.791   7.016  1.00  0.78           N  
ATOM   6226  CA  ILE A 422      22.785 -39.183   6.833  1.00  0.78           C  
ATOM   6227  C   ILE A 422      21.869 -38.734   7.954  1.00  0.78           C  
ATOM   6228  O   ILE A 422      22.316 -38.510   9.081  1.00  0.78           O  
ATOM   6229  CB  ILE A 422      22.729 -40.706   6.744  1.00  0.78           C  
ATOM   6230  CG1 ILE A 422      23.310 -41.262   8.075  1.00  0.78           C  
ATOM   6231  CG2 ILE A 422      23.490 -41.218   5.503  1.00  0.78           C  
ATOM   6232  CD1 ILE A 422      23.154 -42.731   8.309  1.00  0.78           C  
ATOM   6233  H   ILE A 422      24.661 -39.062   7.868  1.00  0.78           H  
ATOM   6234  HA  ILE A 422      22.422 -38.750   5.900  1.00  0.78           H  
ATOM   6235  HB  ILE A 422      21.691 -41.018   6.687  1.00  0.78           H  
ATOM   6236 1HG1 ILE A 422      24.375 -41.037   8.094  1.00  0.78           H  
ATOM   6237 2HG1 ILE A 422      22.832 -40.734   8.896  1.00  0.78           H  
ATOM   6238 1HG2 ILE A 422      23.424 -42.287   5.468  1.00  0.78           H  
ATOM   6239 2HG2 ILE A 422      23.039 -40.801   4.602  1.00  0.78           H  
ATOM   6240 3HG2 ILE A 422      24.536 -40.923   5.554  1.00  0.78           H  
ATOM   6241 1HD1 ILE A 422      23.602 -42.994   9.260  1.00  0.78           H  
ATOM   6242 2HD1 ILE A 422      22.099 -42.980   8.334  1.00  0.78           H  
ATOM   6243 3HD1 ILE A 422      23.644 -43.280   7.518  1.00  0.78           H  
ATOM   6244  N   GLY A 423      20.569 -38.614   7.648  1.00  0.87           N  
ATOM   6245  CA  GLY A 423      19.586 -38.276   8.678  1.00  0.87           C  
ATOM   6246  C   GLY A 423      19.145 -39.517   9.442  1.00  0.87           C  
ATOM   6247  O   GLY A 423      18.706 -40.514   8.850  1.00  0.87           O  
ATOM   6248  H   GLY A 423      20.263 -38.776   6.699  1.00  0.87           H  
ATOM   6249 1HA  GLY A 423      20.006 -37.551   9.372  1.00  0.87           H  
ATOM   6250 2HA  GLY A 423      18.716 -37.807   8.214  1.00  0.87           H  
ATOM   6251  N   VAL A 424      19.222 -39.439  10.762  1.00  0.99           N  
ATOM   6252  CA  VAL A 424      18.832 -40.535  11.628  1.00  0.99           C  
ATOM   6253  C   VAL A 424      17.723 -40.074  12.577  1.00  0.99           C  
ATOM   6254  O   VAL A 424      17.877 -39.038  13.214  1.00  0.99           O  
ATOM   6255  CB  VAL A 424      20.039 -41.015  12.440  1.00  0.99           C  
ATOM   6256  CG1 VAL A 424      19.636 -42.167  13.346  1.00  0.99           C  
ATOM   6257  CG2 VAL A 424      21.145 -41.391  11.495  1.00  0.99           C  
ATOM   6258  H   VAL A 424      19.625 -38.599  11.172  1.00  0.99           H  
ATOM   6259  HA  VAL A 424      18.516 -41.356  11.003  1.00  0.99           H  
ATOM   6260  HB  VAL A 424      20.384 -40.206  13.087  1.00  0.99           H  
ATOM   6261 1HG1 VAL A 424      20.497 -42.488  13.928  1.00  0.99           H  
ATOM   6262 2HG1 VAL A 424      18.843 -41.844  14.025  1.00  0.99           H  
ATOM   6263 3HG1 VAL A 424      19.278 -42.997  12.746  1.00  0.99           H  
ATOM   6264 1HG2 VAL A 424      21.986 -41.724  12.059  1.00  0.99           H  
ATOM   6265 2HG2 VAL A 424      20.821 -42.175  10.847  1.00  0.99           H  
ATOM   6266 3HG2 VAL A 424      21.429 -40.523  10.897  1.00  0.99           H  
ATOM   6267  N   PRO A 425      16.586 -40.772  12.688  1.00  1.11           N  
ATOM   6268  CA  PRO A 425      15.495 -40.401  13.567  1.00  1.11           C  
ATOM   6269  C   PRO A 425      15.966 -40.198  15.001  1.00  1.11           C  
ATOM   6270  O   PRO A 425      16.781 -40.969  15.512  1.00  1.11           O  
ATOM   6271  CB  PRO A 425      14.570 -41.613  13.464  1.00  1.11           C  
ATOM   6272  CG  PRO A 425      14.833 -42.167  12.081  1.00  1.11           C  
ATOM   6273  CD  PRO A 425      16.317 -41.962  11.857  1.00  1.11           C  
ATOM   6274  HA  PRO A 425      15.008 -39.500  13.178  1.00  1.11           H  
ATOM   6275 1HB  PRO A 425      14.800 -42.328  14.267  1.00  1.11           H  
ATOM   6276 2HB  PRO A 425      13.526 -41.295  13.606  1.00  1.11           H  
ATOM   6277 1HG  PRO A 425      14.533 -43.229  12.043  1.00  1.11           H  
ATOM   6278 2HG  PRO A 425      14.213 -41.637  11.340  1.00  1.11           H  
ATOM   6279 1HD  PRO A 425      16.890 -42.830  12.206  1.00  1.11           H  
ATOM   6280 2HD  PRO A 425      16.453 -41.742  10.786  1.00  1.11           H  
ATOM   6281  N   ASP A 426      15.425 -39.169  15.642  1.00  1.23           N  
ATOM   6282  CA  ASP A 426      15.765 -38.817  17.018  1.00  1.23           C  
ATOM   6283  C   ASP A 426      14.534 -38.375  17.828  1.00  1.23           C  
ATOM   6284  O   ASP A 426      13.896 -37.375  17.490  1.00  1.23           O  
ATOM   6285  CB  ASP A 426      16.816 -37.717  17.051  1.00  1.23           C  
ATOM   6286  CG  ASP A 426      17.321 -37.351  18.491  1.00  1.23           C  
ATOM   6287  OD1 ASP A 426      16.632 -36.614  19.211  1.00  1.23           O  
ATOM   6288  OD2 ASP A 426      18.399 -37.816  18.870  1.00  1.23           O  
ATOM   6289  H   ASP A 426      14.776 -38.586  15.119  1.00  1.23           H  
ATOM   6290  HA  ASP A 426      16.238 -39.684  17.450  1.00  1.23           H  
ATOM   6291 1HB  ASP A 426      17.672 -38.044  16.460  1.00  1.23           H  
ATOM   6292 2HB  ASP A 426      16.414 -36.822  16.572  1.00  1.23           H  
ATOM   6293  N   PRO A 427      14.232 -39.012  18.977  1.00  1.31           N  
ATOM   6294  CA  PRO A 427      13.083 -38.736  19.831  1.00  1.31           C  
ATOM   6295  C   PRO A 427      12.831 -37.249  20.122  1.00  1.31           C  
ATOM   6296  O   PRO A 427      11.688 -36.883  20.405  1.00  1.31           O  
ATOM   6297  CB  PRO A 427      13.460 -39.480  21.120  1.00  1.31           C  
ATOM   6298  CG  PRO A 427      14.293 -40.641  20.652  1.00  1.31           C  
ATOM   6299  CD  PRO A 427      15.097 -40.106  19.490  1.00  1.31           C  
ATOM   6300  HA  PRO A 427      12.193 -39.187  19.379  1.00  1.31           H  
ATOM   6301 1HB  PRO A 427      14.003 -38.805  21.797  1.00  1.31           H  
ATOM   6302 2HB  PRO A 427      12.546 -39.796  21.647  1.00  1.31           H  
ATOM   6303 1HG  PRO A 427      14.928 -41.002  21.475  1.00  1.31           H  
ATOM   6304 2HG  PRO A 427      13.641 -41.480  20.364  1.00  1.31           H  
ATOM   6305 1HD  PRO A 427      16.075 -39.716  19.823  1.00  1.31           H  
ATOM   6306 2HD  PRO A 427      15.182 -40.929  18.765  1.00  1.31           H  
ATOM   6307  N   ARG A 428      13.867 -36.401  20.120  1.00  1.33           N  
ATOM   6308  CA  ARG A 428      13.642 -34.995  20.408  1.00  1.33           C  
ATOM   6309  C   ARG A 428      13.926 -34.107  19.209  1.00  1.33           C  
ATOM   6310  O   ARG A 428      13.128 -33.223  18.894  1.00  1.33           O  
ATOM   6311  CB  ARG A 428      14.520 -34.537  21.558  1.00  1.33           C  
ATOM   6312  CG  ARG A 428      14.244 -35.190  22.902  1.00  1.33           C  
ATOM   6313  CD  ARG A 428      12.932 -34.760  23.479  1.00  1.33           C  
ATOM   6314  NE  ARG A 428      12.691 -35.376  24.773  1.00  1.33           N  
ATOM   6315  CZ  ARG A 428      13.141 -34.887  25.945  1.00  1.33           C  
ATOM   6316  NH1 ARG A 428      13.849 -33.778  25.968  1.00  1.33           N  
ATOM   6317  NH2 ARG A 428      12.880 -35.526  27.072  1.00  1.33           N  
ATOM   6318  H   ARG A 428      14.816 -36.696  19.869  1.00  1.33           H  
ATOM   6319  HA  ARG A 428      12.601 -34.857  20.695  1.00  1.33           H  
ATOM   6320 1HB  ARG A 428      15.564 -34.736  21.304  1.00  1.33           H  
ATOM   6321 2HB  ARG A 428      14.416 -33.459  21.684  1.00  1.33           H  
ATOM   6322 1HG  ARG A 428      14.222 -36.272  22.777  1.00  1.33           H  
ATOM   6323 2HG  ARG A 428      15.034 -34.922  23.603  1.00  1.33           H  
ATOM   6324 1HD  ARG A 428      12.917 -33.676  23.605  1.00  1.33           H  
ATOM   6325 2HD  ARG A 428      12.130 -35.055  22.804  1.00  1.33           H  
ATOM   6326  HE  ARG A 428      12.151 -36.231  24.794  1.00  1.33           H  
ATOM   6327 1HH1 ARG A 428      14.058 -33.295  25.106  1.00  1.33           H  
ATOM   6328 2HH1 ARG A 428      14.189 -33.416  26.847  1.00  1.33           H  
ATOM   6329 1HH2 ARG A 428      12.346 -36.385  27.055  1.00  1.33           H  
ATOM   6330 2HH2 ARG A 428      13.220 -35.160  27.950  1.00  1.33           H  
ATOM   6331  N   TRP A 429      15.030 -34.346  18.502  1.00  1.29           N  
ATOM   6332  CA  TRP A 429      15.383 -33.429  17.415  1.00  1.29           C  
ATOM   6333  C   TRP A 429      14.734 -33.774  16.082  1.00  1.29           C  
ATOM   6334  O   TRP A 429      14.871 -33.021  15.117  1.00  1.29           O  
ATOM   6335  CB  TRP A 429      16.895 -33.303  17.215  1.00  1.29           C  
ATOM   6336  CG  TRP A 429      17.618 -32.545  18.301  1.00  1.29           C  
ATOM   6337  CD1 TRP A 429      17.105 -32.147  19.492  1.00  1.29           C  
ATOM   6338  CD2 TRP A 429      18.990 -32.048  18.275  1.00  1.29           C  
ATOM   6339  NE1 TRP A 429      18.050 -31.462  20.216  1.00  1.29           N  
ATOM   6340  CE2 TRP A 429      19.207 -31.392  19.486  1.00  1.29           C  
ATOM   6341  CE3 TRP A 429      20.030 -32.104  17.335  1.00  1.29           C  
ATOM   6342  CZ2 TRP A 429      20.426 -30.798  19.793  1.00  1.29           C  
ATOM   6343  CZ3 TRP A 429      21.247 -31.513  17.641  1.00  1.29           C  
ATOM   6344  CH2 TRP A 429      21.441 -30.876  18.837  1.00  1.29           C  
ATOM   6345  H   TRP A 429      15.639 -35.134  18.748  1.00  1.29           H  
ATOM   6346  HA  TRP A 429      15.045 -32.444  17.704  1.00  1.29           H  
ATOM   6347 1HB  TRP A 429      17.312 -34.303  17.190  1.00  1.29           H  
ATOM   6348 2HB  TRP A 429      17.108 -32.838  16.259  1.00  1.29           H  
ATOM   6349  HD1 TRP A 429      16.099 -32.346  19.827  1.00  1.29           H  
ATOM   6350  HE1 TRP A 429      17.918 -31.067  21.138  1.00  1.29           H  
ATOM   6351  HE3 TRP A 429      19.895 -32.590  16.388  1.00  1.29           H  
ATOM   6352  HZ2 TRP A 429      20.598 -30.283  20.737  1.00  1.29           H  
ATOM   6353  HZ3 TRP A 429      22.046 -31.566  16.899  1.00  1.29           H  
ATOM   6354  HH2 TRP A 429      22.408 -30.419  19.044  1.00  1.29           H  
ATOM   6355  N   GLY A 430      14.025 -34.900  16.012  1.00  1.18           N  
ATOM   6356  CA  GLY A 430      13.345 -35.336  14.799  1.00  1.18           C  
ATOM   6357  C   GLY A 430      14.280 -36.153  13.939  1.00  1.18           C  
ATOM   6358  O   GLY A 430      14.158 -37.377  13.887  1.00  1.18           O  
ATOM   6359  H   GLY A 430      13.963 -35.520  16.818  1.00  1.18           H  
ATOM   6360 1HA  GLY A 430      12.474 -35.934  15.067  1.00  1.18           H  
ATOM   6361 2HA  GLY A 430      12.993 -34.470  14.240  1.00  1.18           H  
ATOM   6362  N   GLU A 431      15.260 -35.493  13.328  1.00  1.05           N  
ATOM   6363  CA  GLU A 431      16.328 -36.202  12.626  1.00  1.05           C  
ATOM   6364  C   GLU A 431      17.662 -35.543  12.922  1.00  1.05           C  
ATOM   6365  O   GLU A 431      17.769 -34.318  12.934  1.00  1.05           O  
ATOM   6366  CB  GLU A 431      16.086 -36.268  11.112  1.00  1.05           C  
ATOM   6367  CG  GLU A 431      14.883 -37.113  10.694  1.00  1.05           C  
ATOM   6368  CD  GLU A 431      14.683 -37.134   9.226  1.00  1.05           C  
ATOM   6369  OE1 GLU A 431      15.449 -36.508   8.547  1.00  1.05           O  
ATOM   6370  OE2 GLU A 431      13.775 -37.780   8.763  1.00  1.05           O  
ATOM   6371  H   GLU A 431      15.275 -34.464  13.379  1.00  1.05           H  
ATOM   6372  HA  GLU A 431      16.367 -37.216  13.007  1.00  1.05           H  
ATOM   6373 1HB  GLU A 431      15.957 -35.258  10.718  1.00  1.05           H  
ATOM   6374 2HB  GLU A 431      16.963 -36.706  10.634  1.00  1.05           H  
ATOM   6375 1HG  GLU A 431      15.032 -38.135  11.048  1.00  1.05           H  
ATOM   6376 2HG  GLU A 431      13.987 -36.720  11.161  1.00  1.05           H  
ATOM   6377  N   VAL A 432      18.692 -36.348  13.111  1.00  0.91           N  
ATOM   6378  CA  VAL A 432      20.004 -35.796  13.394  1.00  0.91           C  
ATOM   6379  C   VAL A 432      21.031 -36.335  12.448  1.00  0.91           C  
ATOM   6380  O   VAL A 432      20.818 -37.358  11.803  1.00  0.91           O  
ATOM   6381  CB  VAL A 432      20.421 -36.139  14.820  1.00  0.91           C  
ATOM   6382  CG1 VAL A 432      19.425 -35.561  15.787  1.00  0.91           C  
ATOM   6383  CG2 VAL A 432      20.527 -37.653  14.958  1.00  0.91           C  
ATOM   6384  H   VAL A 432      18.543 -37.354  13.102  1.00  0.91           H  
ATOM   6385  HA  VAL A 432      19.967 -34.716  13.285  1.00  0.91           H  
ATOM   6386  HB  VAL A 432      21.385 -35.685  15.031  1.00  0.91           H  
ATOM   6387 1HG1 VAL A 432      19.719 -35.786  16.813  1.00  0.91           H  
ATOM   6388 2HG1 VAL A 432      19.378 -34.504  15.646  1.00  0.91           H  
ATOM   6389 3HG1 VAL A 432      18.455 -35.980  15.596  1.00  0.91           H  
ATOM   6390 1HG2 VAL A 432      20.828 -37.907  15.961  1.00  0.91           H  
ATOM   6391 2HG2 VAL A 432      19.566 -38.108  14.749  1.00  0.91           H  
ATOM   6392 3HG2 VAL A 432      21.270 -38.027  14.251  1.00  0.91           H  
ATOM   6393  N   GLY A 433      22.159 -35.657  12.349  1.00  0.79           N  
ATOM   6394  CA  GLY A 433      23.187 -36.180  11.484  1.00  0.79           C  
ATOM   6395  C   GLY A 433      23.990 -37.304  12.117  1.00  0.79           C  
ATOM   6396  O   GLY A 433      24.328 -37.274  13.315  1.00  0.79           O  
ATOM   6397  H   GLY A 433      22.298 -34.798  12.866  1.00  0.79           H  
ATOM   6398 1HA  GLY A 433      22.733 -36.546  10.566  1.00  0.79           H  
ATOM   6399 2HA  GLY A 433      23.858 -35.372  11.194  1.00  0.79           H  
ATOM   6400  N   LYS A 434      24.351 -38.246  11.269  1.00  0.70           N  
ATOM   6401  CA  LYS A 434      25.287 -39.294  11.614  1.00  0.70           C  
ATOM   6402  C   LYS A 434      26.292 -39.383  10.504  1.00  0.70           C  
ATOM   6403  O   LYS A 434      25.926 -39.463   9.330  1.00  0.70           O  
ATOM   6404  CB  LYS A 434      24.631 -40.659  11.819  1.00  0.70           C  
ATOM   6405  CG  LYS A 434      25.656 -41.762  12.173  1.00  0.70           C  
ATOM   6406  CD  LYS A 434      25.058 -43.175  12.311  1.00  0.70           C  
ATOM   6407  CE  LYS A 434      24.275 -43.366  13.604  1.00  0.70           C  
ATOM   6408  NZ  LYS A 434      23.971 -44.809  13.841  1.00  0.70           N  
ATOM   6409  H   LYS A 434      23.928 -38.237  10.340  1.00  0.70           H  
ATOM   6410  HA  LYS A 434      25.810 -39.018  12.525  1.00  0.70           H  
ATOM   6411 1HB  LYS A 434      23.916 -40.587  12.636  1.00  0.70           H  
ATOM   6412 2HB  LYS A 434      24.099 -40.951  10.925  1.00  0.70           H  
ATOM   6413 1HG  LYS A 434      26.419 -41.805  11.393  1.00  0.70           H  
ATOM   6414 2HG  LYS A 434      26.154 -41.500  13.106  1.00  0.70           H  
ATOM   6415 1HD  LYS A 434      24.387 -43.370  11.479  1.00  0.70           H  
ATOM   6416 2HD  LYS A 434      25.861 -43.911  12.278  1.00  0.70           H  
ATOM   6417 1HE  LYS A 434      24.851 -42.983  14.443  1.00  0.70           H  
ATOM   6418 2HE  LYS A 434      23.342 -42.824  13.538  1.00  0.70           H  
ATOM   6419 1HZ  LYS A 434      23.450 -44.921  14.689  1.00  0.70           H  
ATOM   6420 2HZ  LYS A 434      23.428 -45.193  13.049  1.00  0.70           H  
ATOM   6421 3HZ  LYS A 434      24.861 -45.325  13.924  1.00  0.70           H  
ATOM   6422  N   ALA A 435      27.560 -39.289  10.856  1.00  0.64           N  
ATOM   6423  CA  ALA A 435      28.579 -39.371   9.836  1.00  0.64           C  
ATOM   6424  C   ALA A 435      29.112 -40.764   9.793  1.00  0.64           C  
ATOM   6425  O   ALA A 435      29.272 -41.390  10.842  1.00  0.64           O  
ATOM   6426  CB  ALA A 435      29.707 -38.402  10.095  1.00  0.64           C  
ATOM   6427  H   ALA A 435      27.804 -39.212  11.846  1.00  0.64           H  
ATOM   6428  HA  ALA A 435      28.131 -39.148   8.875  1.00  0.64           H  
ATOM   6429 1HB  ALA A 435      30.441 -38.500   9.298  1.00  0.64           H  
ATOM   6430 2HB  ALA A 435      29.321 -37.391  10.120  1.00  0.64           H  
ATOM   6431 3HB  ALA A 435      30.160 -38.635  11.030  1.00  0.64           H  
ATOM   6432  N   VAL A 436      29.404 -41.238   8.602  1.00  0.61           N  
ATOM   6433  CA  VAL A 436      30.043 -42.516   8.476  1.00  0.61           C  
ATOM   6434  C   VAL A 436      31.349 -42.204   7.753  1.00  0.61           C  
ATOM   6435  O   VAL A 436      31.341 -41.649   6.647  1.00  0.61           O  
ATOM   6436  CB  VAL A 436      29.164 -43.509   7.718  1.00  0.61           C  
ATOM   6437  CG1 VAL A 436      29.877 -44.841   7.702  1.00  0.61           C  
ATOM   6438  CG2 VAL A 436      27.774 -43.587   8.372  1.00  0.61           C  
ATOM   6439  H   VAL A 436      29.177 -40.692   7.776  1.00  0.61           H  
ATOM   6440  HA  VAL A 436      30.258 -42.922   9.458  1.00  0.61           H  
ATOM   6441  HB  VAL A 436      29.055 -43.175   6.688  1.00  0.61           H  
ATOM   6442 1HG1 VAL A 436      29.298 -45.562   7.144  1.00  0.61           H  
ATOM   6443 2HG1 VAL A 436      30.842 -44.717   7.249  1.00  0.61           H  
ATOM   6444 3HG1 VAL A 436      30.009 -45.194   8.729  1.00  0.61           H  
ATOM   6445 1HG2 VAL A 436      27.162 -44.279   7.829  1.00  0.61           H  
ATOM   6446 2HG2 VAL A 436      27.874 -43.920   9.407  1.00  0.61           H  
ATOM   6447 3HG2 VAL A 436      27.298 -42.602   8.351  1.00  0.61           H  
ATOM   6448  N   VAL A 437      32.461 -42.480   8.423  1.00  0.61           N  
ATOM   6449  CA  VAL A 437      33.785 -42.065   7.972  1.00  0.61           C  
ATOM   6450  C   VAL A 437      34.783 -43.176   7.670  1.00  0.61           C  
ATOM   6451  O   VAL A 437      34.942 -44.132   8.433  1.00  0.61           O  
ATOM   6452  CB  VAL A 437      34.381 -41.110   9.040  1.00  0.61           C  
ATOM   6453  CG1 VAL A 437      35.810 -40.728   8.702  1.00  0.61           C  
ATOM   6454  CG2 VAL A 437      33.524 -39.838   9.114  1.00  0.61           C  
ATOM   6455  H   VAL A 437      32.372 -42.958   9.318  1.00  0.61           H  
ATOM   6456  HA  VAL A 437      33.653 -41.489   7.054  1.00  0.61           H  
ATOM   6457  HB  VAL A 437      34.369 -41.609  10.008  1.00  0.61           H  
ATOM   6458 1HG1 VAL A 437      36.193 -40.057   9.463  1.00  0.61           H  
ATOM   6459 2HG1 VAL A 437      36.437 -41.616   8.658  1.00  0.61           H  
ATOM   6460 3HG1 VAL A 437      35.815 -40.237   7.747  1.00  0.61           H  
ATOM   6461 1HG2 VAL A 437      33.921 -39.172   9.864  1.00  0.61           H  
ATOM   6462 2HG2 VAL A 437      33.549 -39.349   8.152  1.00  0.61           H  
ATOM   6463 3HG2 VAL A 437      32.498 -40.093   9.371  1.00  0.61           H  
ATOM   6464  N   VAL A 438      35.449 -43.028   6.533  1.00  0.64           N  
ATOM   6465  CA  VAL A 438      36.498 -43.926   6.102  1.00  0.64           C  
ATOM   6466  C   VAL A 438      37.829 -43.184   6.247  1.00  0.64           C  
ATOM   6467  O   VAL A 438      37.961 -42.095   5.665  1.00  0.64           O  
ATOM   6468  CB  VAL A 438      36.323 -44.301   4.630  1.00  0.64           C  
ATOM   6469  CG1 VAL A 438      37.408 -45.221   4.174  1.00  0.64           C  
ATOM   6470  CG2 VAL A 438      35.035 -44.919   4.426  1.00  0.64           C  
ATOM   6471  H   VAL A 438      35.227 -42.237   5.933  1.00  0.64           H  
ATOM   6472  HA  VAL A 438      36.447 -44.817   6.703  1.00  0.64           H  
ATOM   6473  HB  VAL A 438      36.400 -43.406   4.054  1.00  0.64           H  
ATOM   6474 1HG1 VAL A 438      37.275 -45.454   3.120  1.00  0.64           H  
ATOM   6475 2HG1 VAL A 438      38.360 -44.749   4.312  1.00  0.64           H  
ATOM   6476 3HG1 VAL A 438      37.370 -46.140   4.758  1.00  0.64           H  
ATOM   6477 1HG2 VAL A 438      34.901 -45.165   3.378  1.00  0.64           H  
ATOM   6478 2HG2 VAL A 438      35.041 -45.795   5.002  1.00  0.64           H  
ATOM   6479 3HG2 VAL A 438      34.252 -44.237   4.753  1.00  0.64           H  
ATOM   6480  N   PRO A 439      38.785 -43.686   7.051  1.00  0.68           N  
ATOM   6481  CA  PRO A 439      40.100 -43.111   7.282  1.00  0.68           C  
ATOM   6482  C   PRO A 439      40.981 -43.410   6.076  1.00  0.68           C  
ATOM   6483  O   PRO A 439      40.362 -43.735   5.075  1.00  0.68           O  
ATOM   6484  CB  PRO A 439      40.537 -43.801   8.566  1.00  0.68           C  
ATOM   6485  CG  PRO A 439      39.883 -45.165   8.497  1.00  0.68           C  
ATOM   6486  CD  PRO A 439      38.540 -44.930   7.819  1.00  0.68           C  
ATOM   6487  HA  PRO A 439      39.995 -42.021   7.435  1.00  0.68           H  
ATOM   6488 1HB  PRO A 439      41.637 -43.864   8.586  1.00  0.68           H  
ATOM   6489 2HB  PRO A 439      40.238 -43.212   9.442  1.00  0.68           H  
ATOM   6490 1HG  PRO A 439      40.523 -45.857   7.931  1.00  0.68           H  
ATOM   6491 2HG  PRO A 439      39.779 -45.586   9.507  1.00  0.68           H  
ATOM   6492 1HD  PRO A 439      38.334 -45.787   7.150  1.00  0.68           H  
ATOM   6493 2HD  PRO A 439      37.742 -44.778   8.569  1.00  0.68           H  
ATOM   6494  N   ALA A 440      41.978 -42.555   5.948  1.00  0.74           N  
ATOM   6495  CA  ALA A 440      43.209 -42.983   5.308  1.00  0.74           C  
ATOM   6496  C   ALA A 440      43.891 -44.130   6.010  1.00  0.74           C  
ATOM   6497  O   ALA A 440      43.987 -44.159   7.243  1.00  0.74           O  
ATOM   6498  CB  ALA A 440      44.156 -41.803   5.219  1.00  0.74           C  
ATOM   6499  H   ALA A 440      41.683 -41.657   5.577  1.00  0.74           H  
ATOM   6500  HA  ALA A 440      42.955 -43.313   4.296  1.00  0.74           H  
ATOM   6501 1HB  ALA A 440      45.064 -42.107   4.698  1.00  0.74           H  
ATOM   6502 2HB  ALA A 440      43.670 -40.992   4.674  1.00  0.74           H  
ATOM   6503 3HB  ALA A 440      44.406 -41.471   6.223  1.00  0.74           H  
ATOM   6504  N   ALA A 441      44.422 -45.056   5.221  1.00  0.80           N  
ATOM   6505  CA  ALA A 441      45.128 -46.181   5.795  1.00  0.80           C  
ATOM   6506  C   ALA A 441      46.290 -45.689   6.628  1.00  0.80           C  
ATOM   6507  O   ALA A 441      47.026 -44.793   6.219  1.00  0.80           O  
ATOM   6508  CB  ALA A 441      45.625 -47.107   4.702  1.00  0.80           C  
ATOM   6509  H   ALA A 441      44.317 -44.985   4.216  1.00  0.80           H  
ATOM   6510  HA  ALA A 441      44.441 -46.722   6.447  1.00  0.80           H  
ATOM   6511 1HB  ALA A 441      46.142 -47.953   5.154  1.00  0.80           H  
ATOM   6512 2HB  ALA A 441      44.780 -47.468   4.116  1.00  0.80           H  
ATOM   6513 3HB  ALA A 441      46.312 -46.567   4.054  1.00  0.80           H  
ATOM   6514  N   GLY A 442      46.454 -46.293   7.794  1.00  0.83           N  
ATOM   6515  CA  GLY A 442      47.543 -45.982   8.708  1.00  0.83           C  
ATOM   6516  C   GLY A 442      47.184 -44.891   9.720  1.00  0.83           C  
ATOM   6517  O   GLY A 442      47.884 -44.723  10.720  1.00  0.83           O  
ATOM   6518  H   GLY A 442      45.793 -47.006   8.061  1.00  0.83           H  
ATOM   6519 1HA  GLY A 442      47.833 -46.887   9.240  1.00  0.83           H  
ATOM   6520 2HA  GLY A 442      48.412 -45.665   8.132  1.00  0.83           H  
ATOM   6521  N   SER A 443      46.095 -44.158   9.477  1.00  0.84           N  
ATOM   6522  CA  SER A 443      45.695 -43.100  10.393  1.00  0.84           C  
ATOM   6523  C   SER A 443      44.833 -43.658  11.504  1.00  0.84           C  
ATOM   6524  O   SER A 443      44.379 -44.808  11.443  1.00  0.84           O  
ATOM   6525  CB  SER A 443      44.944 -41.985   9.674  1.00  0.84           C  
ATOM   6526  OG  SER A 443      43.690 -42.409   9.234  1.00  0.84           O  
ATOM   6527  H   SER A 443      45.527 -44.318   8.642  1.00  0.84           H  
ATOM   6528  HA  SER A 443      46.592 -42.672  10.841  1.00  0.84           H  
ATOM   6529 1HB  SER A 443      44.824 -41.133  10.342  1.00  0.84           H  
ATOM   6530 2HB  SER A 443      45.529 -41.652   8.819  1.00  0.84           H  
ATOM   6531  HG  SER A 443      43.858 -43.130   8.590  1.00  0.84           H  
ATOM   6532  N   ARG A 444      44.597 -42.837  12.516  1.00  0.82           N  
ATOM   6533  CA  ARG A 444      43.683 -43.184  13.587  1.00  0.82           C  
ATOM   6534  C   ARG A 444      42.837 -41.963  13.874  1.00  0.82           C  
ATOM   6535  O   ARG A 444      43.373 -40.890  14.153  1.00  0.82           O  
ATOM   6536  CB  ARG A 444      44.423 -43.598  14.855  1.00  0.82           C  
ATOM   6537  CG  ARG A 444      45.258 -44.881  14.761  1.00  0.82           C  
ATOM   6538  CD  ARG A 444      44.394 -46.087  14.649  1.00  0.82           C  
ATOM   6539  NE  ARG A 444      45.167 -47.320  14.629  1.00  0.82           N  
ATOM   6540  CZ  ARG A 444      45.708 -47.894  13.531  1.00  0.82           C  
ATOM   6541  NH1 ARG A 444      45.571 -47.359  12.334  1.00  0.82           N  
ATOM   6542  NH2 ARG A 444      46.388 -49.023  13.661  1.00  0.82           N  
ATOM   6543  H   ARG A 444      45.032 -41.928  12.520  1.00  0.82           H  
ATOM   6544  HA  ARG A 444      43.034 -43.998  13.263  1.00  0.82           H  
ATOM   6545 1HB  ARG A 444      45.092 -42.795  15.159  1.00  0.82           H  
ATOM   6546 2HB  ARG A 444      43.700 -43.738  15.659  1.00  0.82           H  
ATOM   6547 1HG  ARG A 444      45.913 -44.845  13.891  1.00  0.82           H  
ATOM   6548 2HG  ARG A 444      45.864 -44.983  15.661  1.00  0.82           H  
ATOM   6549 1HD  ARG A 444      43.712 -46.126  15.497  1.00  0.82           H  
ATOM   6550 2HD  ARG A 444      43.819 -46.034  13.724  1.00  0.82           H  
ATOM   6551  HE  ARG A 444      45.311 -47.786  15.513  1.00  0.82           H  
ATOM   6552 1HH1 ARG A 444      45.052 -46.476  12.191  1.00  0.82           H  
ATOM   6553 2HH1 ARG A 444      45.981 -47.821  11.543  1.00  0.82           H  
ATOM   6554 1HH2 ARG A 444      46.500 -49.444  14.573  1.00  0.82           H  
ATOM   6555 2HH2 ARG A 444      46.796 -49.461  12.849  1.00  0.82           H  
ATOM   6556  N   ILE A 445      41.525 -42.120  13.781  1.00  0.78           N  
ATOM   6557  CA  ILE A 445      40.628 -41.004  14.022  1.00  0.78           C  
ATOM   6558  C   ILE A 445      39.558 -41.393  15.029  1.00  0.78           C  
ATOM   6559  O   ILE A 445      38.850 -42.378  14.822  1.00  0.78           O  
ATOM   6560  CB  ILE A 445      39.917 -40.575  12.722  1.00  0.78           C  
ATOM   6561  CG1 ILE A 445      40.894 -40.191  11.617  1.00  0.78           C  
ATOM   6562  CG2 ILE A 445      39.037 -39.423  13.003  1.00  0.78           C  
ATOM   6563  CD1 ILE A 445      40.186 -39.887  10.297  1.00  0.78           C  
ATOM   6564  H   ILE A 445      41.144 -43.023  13.541  1.00  0.78           H  
ATOM   6565  HA  ILE A 445      41.193 -40.163  14.430  1.00  0.78           H  
ATOM   6566  HB  ILE A 445      39.322 -41.402  12.353  1.00  0.78           H  
ATOM   6567 1HG1 ILE A 445      41.470 -39.331  11.926  1.00  0.78           H  
ATOM   6568 2HG1 ILE A 445      41.583 -41.016  11.436  1.00  0.78           H  
ATOM   6569 1HG2 ILE A 445      38.535 -39.142  12.091  1.00  0.78           H  
ATOM   6570 2HG2 ILE A 445      38.311 -39.694  13.758  1.00  0.78           H  
ATOM   6571 3HG2 ILE A 445      39.627 -38.590  13.366  1.00  0.78           H  
ATOM   6572 1HD1 ILE A 445      40.925 -39.627   9.550  1.00  0.78           H  
ATOM   6573 2HD1 ILE A 445      39.626 -40.759   9.963  1.00  0.78           H  
ATOM   6574 3HD1 ILE A 445      39.504 -39.050  10.432  1.00  0.78           H  
ATOM   6575  N   ASP A 446      39.454 -40.673  16.141  1.00  0.73           N  
ATOM   6576  CA  ASP A 446      38.383 -40.978  17.085  1.00  0.73           C  
ATOM   6577  C   ASP A 446      37.170 -40.153  16.687  1.00  0.73           C  
ATOM   6578  O   ASP A 446      37.320 -38.988  16.315  1.00  0.73           O  
ATOM   6579  CB  ASP A 446      38.755 -40.692  18.538  1.00  0.73           C  
ATOM   6580  CG  ASP A 446      37.787 -41.358  19.548  1.00  0.73           C  
ATOM   6581  OD1 ASP A 446      36.662 -40.894  19.711  1.00  0.73           O  
ATOM   6582  OD2 ASP A 446      38.188 -42.326  20.149  1.00  0.73           O  
ATOM   6583  H   ASP A 446      40.089 -39.884  16.323  1.00  0.73           H  
ATOM   6584  HA  ASP A 446      38.124 -42.034  17.001  1.00  0.73           H  
ATOM   6585 1HB  ASP A 446      39.772 -41.033  18.732  1.00  0.73           H  
ATOM   6586 2HB  ASP A 446      38.739 -39.623  18.702  1.00  0.73           H  
ATOM   6587  N   GLY A 447      35.972 -40.704  16.815  1.00  0.68           N  
ATOM   6588  CA  GLY A 447      34.780 -39.921  16.500  1.00  0.68           C  
ATOM   6589  C   GLY A 447      34.745 -38.643  17.333  1.00  0.68           C  
ATOM   6590  O   GLY A 447      34.282 -37.602  16.867  1.00  0.68           O  
ATOM   6591  H   GLY A 447      35.887 -41.657  17.143  1.00  0.68           H  
ATOM   6592 1HA  GLY A 447      34.775 -39.669  15.441  1.00  0.68           H  
ATOM   6593 2HA  GLY A 447      33.888 -40.516  16.698  1.00  0.68           H  
ATOM   6594  N   ALA A 448      35.256 -38.713  18.569  1.00  0.65           N  
ATOM   6595  CA  ALA A 448      35.289 -37.561  19.456  1.00  0.65           C  
ATOM   6596  C   ALA A 448      36.121 -36.426  18.877  1.00  0.65           C  
ATOM   6597  O   ALA A 448      35.824 -35.253  19.115  1.00  0.65           O  
ATOM   6598  CB  ALA A 448      35.853 -37.958  20.805  1.00  0.65           C  
ATOM   6599  H   ALA A 448      35.662 -39.593  18.909  1.00  0.65           H  
ATOM   6600  HA  ALA A 448      34.267 -37.205  19.584  1.00  0.65           H  
ATOM   6601 1HB  ALA A 448      35.852 -37.100  21.474  1.00  0.65           H  
ATOM   6602 2HB  ALA A 448      35.247 -38.757  21.231  1.00  0.65           H  
ATOM   6603 3HB  ALA A 448      36.875 -38.317  20.672  1.00  0.65           H  
ATOM   6604  N   GLU A 449      37.197 -36.770  18.161  1.00  0.64           N  
ATOM   6605  CA  GLU A 449      38.094 -35.771  17.602  1.00  0.64           C  
ATOM   6606  C   GLU A 449      37.407 -35.096  16.442  1.00  0.64           C  
ATOM   6607  O   GLU A 449      37.452 -33.871  16.296  1.00  0.64           O  
ATOM   6608  CB  GLU A 449      39.405 -36.423  17.149  1.00  0.64           C  
ATOM   6609  CG  GLU A 449      40.274 -36.944  18.296  1.00  0.64           C  
ATOM   6610  CD  GLU A 449      41.462 -37.769  17.835  1.00  0.64           C  
ATOM   6611  OE1 GLU A 449      41.313 -38.554  16.912  1.00  0.64           O  
ATOM   6612  OE2 GLU A 449      42.518 -37.615  18.406  1.00  0.64           O  
ATOM   6613  H   GLU A 449      37.363 -37.746  17.940  1.00  0.64           H  
ATOM   6614  HA  GLU A 449      38.311 -35.023  18.363  1.00  0.64           H  
ATOM   6615 1HB  GLU A 449      39.191 -37.254  16.479  1.00  0.64           H  
ATOM   6616 2HB  GLU A 449      39.991 -35.698  16.587  1.00  0.64           H  
ATOM   6617 1HG  GLU A 449      40.643 -36.090  18.859  1.00  0.64           H  
ATOM   6618 2HG  GLU A 449      39.656 -37.534  18.964  1.00  0.64           H  
ATOM   6619  N   LEU A 450      36.705 -35.894  15.640  1.00  0.64           N  
ATOM   6620  CA  LEU A 450      35.990 -35.315  14.518  1.00  0.64           C  
ATOM   6621  C   LEU A 450      34.895 -34.395  15.013  1.00  0.64           C  
ATOM   6622  O   LEU A 450      34.717 -33.295  14.491  1.00  0.64           O  
ATOM   6623  CB  LEU A 450      35.375 -36.401  13.650  1.00  0.64           C  
ATOM   6624  CG  LEU A 450      36.331 -37.213  12.871  1.00  0.64           C  
ATOM   6625  CD1 LEU A 450      35.616 -38.306  12.244  1.00  0.64           C  
ATOM   6626  CD2 LEU A 450      36.970 -36.377  11.852  1.00  0.64           C  
ATOM   6627  H   LEU A 450      36.704 -36.903  15.815  1.00  0.64           H  
ATOM   6628  HA  LEU A 450      36.693 -34.735  13.920  1.00  0.64           H  
ATOM   6629 1HB  LEU A 450      34.820 -37.081  14.297  1.00  0.64           H  
ATOM   6630 2HB  LEU A 450      34.675 -35.941  12.961  1.00  0.64           H  
ATOM   6631  HG  LEU A 450      37.079 -37.615  13.540  1.00  0.64           H  
ATOM   6632 1HD1 LEU A 450      36.289 -38.926  11.672  1.00  0.64           H  
ATOM   6633 2HD1 LEU A 450      35.180 -38.867  13.033  1.00  0.64           H  
ATOM   6634 3HD1 LEU A 450      34.848 -37.910  11.593  1.00  0.64           H  
ATOM   6635 1HD2 LEU A 450      37.669 -36.978  11.281  1.00  0.64           H  
ATOM   6636 2HD2 LEU A 450      36.236 -35.970  11.187  1.00  0.64           H  
ATOM   6637 3HD2 LEU A 450      37.487 -35.569  12.355  1.00  0.64           H  
ATOM   6638  N   LEU A 451      34.192 -34.812  16.064  1.00  0.66           N  
ATOM   6639  CA  LEU A 451      33.135 -33.978  16.590  1.00  0.66           C  
ATOM   6640  C   LEU A 451      33.695 -32.704  17.206  1.00  0.66           C  
ATOM   6641  O   LEU A 451      33.168 -31.625  16.955  1.00  0.66           O  
ATOM   6642  CB  LEU A 451      32.310 -34.774  17.601  1.00  0.66           C  
ATOM   6643  CG  LEU A 451      31.468 -35.897  16.971  1.00  0.66           C  
ATOM   6644  CD1 LEU A 451      30.843 -36.756  18.046  1.00  0.66           C  
ATOM   6645  CD2 LEU A 451      30.407 -35.278  16.115  1.00  0.66           C  
ATOM   6646  H   LEU A 451      34.367 -35.732  16.470  1.00  0.66           H  
ATOM   6647  HA  LEU A 451      32.481 -33.699  15.766  1.00  0.66           H  
ATOM   6648 1HB  LEU A 451      32.989 -35.222  18.327  1.00  0.66           H  
ATOM   6649 2HB  LEU A 451      31.641 -34.097  18.116  1.00  0.66           H  
ATOM   6650  HG  LEU A 451      32.104 -36.527  16.360  1.00  0.66           H  
ATOM   6651 1HD1 LEU A 451      30.251 -37.546  17.579  1.00  0.66           H  
ATOM   6652 2HD1 LEU A 451      31.630 -37.202  18.655  1.00  0.66           H  
ATOM   6653 3HD1 LEU A 451      30.197 -36.145  18.670  1.00  0.66           H  
ATOM   6654 1HD2 LEU A 451      29.805 -36.062  15.662  1.00  0.66           H  
ATOM   6655 2HD2 LEU A 451      29.771 -34.654  16.736  1.00  0.66           H  
ATOM   6656 3HD2 LEU A 451      30.866 -34.674  15.337  1.00  0.66           H  
ATOM   6657  N   ALA A 452      34.794 -32.789  17.961  1.00  0.69           N  
ATOM   6658  CA  ALA A 452      35.353 -31.579  18.557  1.00  0.69           C  
ATOM   6659  C   ALA A 452      35.793 -30.590  17.481  1.00  0.69           C  
ATOM   6660  O   ALA A 452      35.549 -29.376  17.574  1.00  0.69           O  
ATOM   6661  CB  ALA A 452      36.535 -31.940  19.435  1.00  0.69           C  
ATOM   6662  H   ALA A 452      35.225 -33.692  18.163  1.00  0.69           H  
ATOM   6663  HA  ALA A 452      34.583 -31.108  19.162  1.00  0.69           H  
ATOM   6664 1HB  ALA A 452      36.940 -31.041  19.895  1.00  0.69           H  
ATOM   6665 2HB  ALA A 452      36.211 -32.634  20.210  1.00  0.69           H  
ATOM   6666 3HB  ALA A 452      37.303 -32.416  18.823  1.00  0.69           H  
ATOM   6667  N   TRP A 453      36.406 -31.125  16.431  1.00  0.73           N  
ATOM   6668  CA  TRP A 453      36.899 -30.330  15.326  1.00  0.73           C  
ATOM   6669  C   TRP A 453      35.714 -29.643  14.637  1.00  0.73           C  
ATOM   6670  O   TRP A 453      35.731 -28.426  14.392  1.00  0.73           O  
ATOM   6671  CB  TRP A 453      37.696 -31.256  14.404  1.00  0.73           C  
ATOM   6672  CG  TRP A 453      38.393 -30.629  13.284  1.00  0.73           C  
ATOM   6673  CD1 TRP A 453      39.637 -30.063  13.295  1.00  0.73           C  
ATOM   6674  CD2 TRP A 453      37.930 -30.549  11.950  1.00  0.73           C  
ATOM   6675  NE1 TRP A 453      39.967 -29.633  12.043  1.00  0.73           N  
ATOM   6676  CE2 TRP A 453      38.938 -29.926  11.201  1.00  0.73           C  
ATOM   6677  CE3 TRP A 453      36.776 -30.958  11.335  1.00  0.73           C  
ATOM   6678  CZ2 TRP A 453      38.806 -29.707   9.859  1.00  0.73           C  
ATOM   6679  CZ3 TRP A 453      36.640 -30.733  10.012  1.00  0.73           C  
ATOM   6680  CH2 TRP A 453      37.631 -30.119   9.279  1.00  0.73           C  
ATOM   6681  H   TRP A 453      36.576 -32.132  16.405  1.00  0.73           H  
ATOM   6682  HA  TRP A 453      37.568 -29.565  15.716  1.00  0.73           H  
ATOM   6683 1HB  TRP A 453      38.437 -31.792  14.998  1.00  0.73           H  
ATOM   6684 2HB  TRP A 453      37.022 -32.010  13.997  1.00  0.73           H  
ATOM   6685  HD1 TRP A 453      40.274 -29.979  14.173  1.00  0.73           H  
ATOM   6686  HE1 TRP A 453      40.833 -29.183  11.778  1.00  0.73           H  
ATOM   6687  HE3 TRP A 453      35.988 -31.451  11.906  1.00  0.73           H  
ATOM   6688  HZ2 TRP A 453      39.581 -29.226   9.262  1.00  0.73           H  
ATOM   6689  HZ3 TRP A 453      35.720 -31.056   9.559  1.00  0.73           H  
ATOM   6690  HH2 TRP A 453      37.487 -29.952   8.215  1.00  0.73           H  
ATOM   6691  N   LEU A 454      34.654 -30.410  14.370  1.00  0.79           N  
ATOM   6692  CA  LEU A 454      33.470 -29.842  13.756  1.00  0.79           C  
ATOM   6693  C   LEU A 454      32.772 -28.834  14.656  1.00  0.79           C  
ATOM   6694  O   LEU A 454      32.245 -27.846  14.174  1.00  0.79           O  
ATOM   6695  CB  LEU A 454      32.465 -30.907  13.368  1.00  0.79           C  
ATOM   6696  CG  LEU A 454      32.807 -31.820  12.226  1.00  0.79           C  
ATOM   6697  CD1 LEU A 454      31.690 -32.773  12.123  1.00  0.79           C  
ATOM   6698  CD2 LEU A 454      32.996 -31.034  10.946  1.00  0.79           C  
ATOM   6699  H   LEU A 454      34.676 -31.407  14.583  1.00  0.79           H  
ATOM   6700  HA  LEU A 454      33.780 -29.329  12.847  1.00  0.79           H  
ATOM   6701 1HB  LEU A 454      32.313 -31.540  14.242  1.00  0.79           H  
ATOM   6702 2HB  LEU A 454      31.536 -30.424  13.140  1.00  0.79           H  
ATOM   6703  HG  LEU A 454      33.718 -32.370  12.437  1.00  0.79           H  
ATOM   6704 1HD1 LEU A 454      31.835 -33.450  11.335  1.00  0.79           H  
ATOM   6705 2HD1 LEU A 454      31.605 -33.317  13.064  1.00  0.79           H  
ATOM   6706 3HD1 LEU A 454      30.792 -32.204  11.928  1.00  0.79           H  
ATOM   6707 1HD2 LEU A 454      33.224 -31.718  10.130  1.00  0.79           H  
ATOM   6708 2HD2 LEU A 454      32.106 -30.495  10.714  1.00  0.79           H  
ATOM   6709 3HD2 LEU A 454      33.814 -30.331  11.070  1.00  0.79           H  
ATOM   6710  N   ARG A 455      32.773 -29.036  15.970  1.00  0.85           N  
ATOM   6711  CA  ARG A 455      32.118 -28.071  16.858  1.00  0.85           C  
ATOM   6712  C   ARG A 455      32.785 -26.709  16.762  1.00  0.85           C  
ATOM   6713  O   ARG A 455      32.120 -25.676  16.840  1.00  0.85           O  
ATOM   6714  CB  ARG A 455      32.095 -28.605  18.277  1.00  0.85           C  
ATOM   6715  CG  ARG A 455      31.113 -29.749  18.413  1.00  0.85           C  
ATOM   6716  CD  ARG A 455      31.198 -30.498  19.671  1.00  0.85           C  
ATOM   6717  NE  ARG A 455      30.259 -31.624  19.657  1.00  0.85           N  
ATOM   6718  CZ  ARG A 455      30.356 -32.726  20.425  1.00  0.85           C  
ATOM   6719  NH1 ARG A 455      31.352 -32.854  21.273  1.00  0.85           N  
ATOM   6720  NH2 ARG A 455      29.451 -33.684  20.321  1.00  0.85           N  
ATOM   6721  H   ARG A 455      33.194 -29.878  16.361  1.00  0.85           H  
ATOM   6722  HA  ARG A 455      31.092 -27.947  16.534  1.00  0.85           H  
ATOM   6723 1HB  ARG A 455      33.083 -28.969  18.552  1.00  0.85           H  
ATOM   6724 2HB  ARG A 455      31.816 -27.816  18.972  1.00  0.85           H  
ATOM   6725 1HG  ARG A 455      30.102 -29.347  18.343  1.00  0.85           H  
ATOM   6726 2HG  ARG A 455      31.274 -30.421  17.604  1.00  0.85           H  
ATOM   6727 1HD  ARG A 455      32.204 -30.894  19.789  1.00  0.85           H  
ATOM   6728 2HD  ARG A 455      30.953 -29.851  20.512  1.00  0.85           H  
ATOM   6729  HE  ARG A 455      29.476 -31.570  19.016  1.00  0.85           H  
ATOM   6730 1HH1 ARG A 455      32.046 -32.123  21.352  1.00  0.85           H  
ATOM   6731 2HH1 ARG A 455      31.423 -33.682  21.847  1.00  0.85           H  
ATOM   6732 1HH2 ARG A 455      28.686 -33.591  19.664  1.00  0.85           H  
ATOM   6733 2HH2 ARG A 455      29.523 -34.514  20.892  1.00  0.85           H  
ATOM   6734  N   THR A 456      34.099 -26.698  16.569  1.00  0.90           N  
ATOM   6735  CA  THR A 456      34.807 -25.443  16.380  1.00  0.90           C  
ATOM   6736  C   THR A 456      34.434 -24.768  15.042  1.00  0.90           C  
ATOM   6737  O   THR A 456      34.263 -23.545  14.974  1.00  0.90           O  
ATOM   6738  CB  THR A 456      36.331 -25.659  16.426  1.00  0.90           C  
ATOM   6739  OG1 THR A 456      36.706 -26.191  17.708  1.00  0.90           O  
ATOM   6740  CG2 THR A 456      37.057 -24.348  16.181  1.00  0.90           C  
ATOM   6741  H   THR A 456      34.614 -27.583  16.569  1.00  0.90           H  
ATOM   6742  HA  THR A 456      34.530 -24.768  17.188  1.00  0.90           H  
ATOM   6743  HB  THR A 456      36.615 -26.373  15.654  1.00  0.90           H  
ATOM   6744  HG1 THR A 456      36.336 -27.087  17.802  1.00  0.90           H  
ATOM   6745 1HG2 THR A 456      38.132 -24.518  16.210  1.00  0.90           H  
ATOM   6746 2HG2 THR A 456      36.776 -23.958  15.202  1.00  0.90           H  
ATOM   6747 3HG2 THR A 456      36.781 -23.629  16.951  1.00  0.90           H  
ATOM   6748  N   ARG A 457      34.359 -25.571  13.969  1.00  0.96           N  
ATOM   6749  CA  ARG A 457      34.144 -25.050  12.612  1.00  0.96           C  
ATOM   6750  C   ARG A 457      32.681 -24.850  12.135  1.00  0.96           C  
ATOM   6751  O   ARG A 457      32.394 -23.887  11.421  1.00  0.96           O  
ATOM   6752  CB  ARG A 457      34.854 -25.978  11.648  1.00  0.96           C  
ATOM   6753  CG  ARG A 457      36.373 -25.947  11.805  1.00  0.96           C  
ATOM   6754  CD  ARG A 457      37.028 -26.929  10.954  1.00  0.96           C  
ATOM   6755  NE  ARG A 457      36.889 -26.622   9.547  1.00  0.96           N  
ATOM   6756  CZ  ARG A 457      37.711 -25.833   8.844  1.00  0.96           C  
ATOM   6757  NH1 ARG A 457      38.756 -25.266   9.411  1.00  0.96           N  
ATOM   6758  NH2 ARG A 457      37.443 -25.644   7.574  1.00  0.96           N  
ATOM   6759  H   ARG A 457      34.514 -26.572  14.104  1.00  0.96           H  
ATOM   6760  HA  ARG A 457      34.637 -24.083  12.572  1.00  0.96           H  
ATOM   6761 1HB  ARG A 457      34.522 -27.005  11.822  1.00  0.96           H  
ATOM   6762 2HB  ARG A 457      34.602 -25.718  10.618  1.00  0.96           H  
ATOM   6763 1HG  ARG A 457      36.748 -24.957  11.550  1.00  0.96           H  
ATOM   6764 2HG  ARG A 457      36.628 -26.181  12.842  1.00  0.96           H  
ATOM   6765 1HD  ARG A 457      38.087 -26.978  11.195  1.00  0.96           H  
ATOM   6766 2HD  ARG A 457      36.568 -27.896  11.137  1.00  0.96           H  
ATOM   6767  HE  ARG A 457      36.098 -27.024   9.026  1.00  0.96           H  
ATOM   6768 1HH1 ARG A 457      38.947 -25.425  10.390  1.00  0.96           H  
ATOM   6769 2HH1 ARG A 457      39.366 -24.675   8.866  1.00  0.96           H  
ATOM   6770 1HH2 ARG A 457      36.605 -26.110   7.190  1.00  0.96           H  
ATOM   6771 2HH2 ARG A 457      38.028 -25.060   7.001  1.00  0.96           H  
ATOM   6772  N   LEU A 458      31.781 -25.755  12.503  1.00  1.00           N  
ATOM   6773  CA  LEU A 458      30.360 -25.731  12.124  1.00  1.00           C  
ATOM   6774  C   LEU A 458      29.458 -25.142  13.187  1.00  1.00           C  
ATOM   6775  O   LEU A 458      29.782 -25.103  14.369  1.00  1.00           O  
ATOM   6776  CB  LEU A 458      29.769 -27.126  11.862  1.00  1.00           C  
ATOM   6777  CG  LEU A 458      30.259 -28.009  10.733  1.00  1.00           C  
ATOM   6778  CD1 LEU A 458      29.579 -29.367  10.877  1.00  1.00           C  
ATOM   6779  CD2 LEU A 458      29.826 -27.402   9.395  1.00  1.00           C  
ATOM   6780  H   LEU A 458      32.083 -26.514  13.093  1.00  1.00           H  
ATOM   6781  HA  LEU A 458      30.256 -25.130  11.222  1.00  1.00           H  
ATOM   6782 1HB  LEU A 458      29.905 -27.697  12.771  1.00  1.00           H  
ATOM   6783 2HB  LEU A 458      28.699 -27.004  11.720  1.00  1.00           H  
ATOM   6784  HG  LEU A 458      31.342 -28.129  10.779  1.00  1.00           H  
ATOM   6785 1HD1 LEU A 458      29.896 -30.017  10.072  1.00  1.00           H  
ATOM   6786 2HD1 LEU A 458      29.840 -29.807  11.820  1.00  1.00           H  
ATOM   6787 3HD1 LEU A 458      28.509 -29.235  10.831  1.00  1.00           H  
ATOM   6788 1HD2 LEU A 458      30.133 -28.052   8.574  1.00  1.00           H  
ATOM   6789 2HD2 LEU A 458      28.737 -27.298   9.377  1.00  1.00           H  
ATOM   6790 3HD2 LEU A 458      30.281 -26.415   9.271  1.00  1.00           H  
ATOM   6791  N   ALA A 459      28.295 -24.714  12.753  1.00  1.00           N  
ATOM   6792  CA  ALA A 459      27.242 -24.273  13.649  1.00  1.00           C  
ATOM   6793  C   ALA A 459      26.672 -25.402  14.485  1.00  1.00           C  
ATOM   6794  O   ALA A 459      26.705 -26.580  14.099  1.00  1.00           O  
ATOM   6795  CB  ALA A 459      26.113 -23.678  12.875  1.00  1.00           C  
ATOM   6796  H   ALA A 459      28.128 -24.705  11.745  1.00  1.00           H  
ATOM   6797  HA  ALA A 459      27.665 -23.533  14.324  1.00  1.00           H  
ATOM   6798 1HB  ALA A 459      25.344 -23.334  13.568  1.00  1.00           H  
ATOM   6799 2HB  ALA A 459      26.489 -22.862  12.276  1.00  1.00           H  
ATOM   6800 3HB  ALA A 459      25.693 -24.424  12.234  1.00  1.00           H  
ATOM   6801  N   GLY A 460      26.101 -25.037  15.625  1.00  0.98           N  
ATOM   6802  CA  GLY A 460      25.424 -26.029  16.433  1.00  0.98           C  
ATOM   6803  C   GLY A 460      24.350 -26.641  15.552  1.00  0.98           C  
ATOM   6804  O   GLY A 460      23.964 -26.046  14.551  1.00  0.98           O  
ATOM   6805  H   GLY A 460      26.135 -24.060  15.921  1.00  0.98           H  
ATOM   6806 1HA  GLY A 460      26.130 -26.789  16.766  1.00  0.98           H  
ATOM   6807 2HA  GLY A 460      24.979 -25.562  17.310  1.00  0.98           H  
ATOM   6808  N   TYR A 461      23.918 -27.852  15.895  1.00  0.93           N  
ATOM   6809  CA  TYR A 461      22.947 -28.655  15.130  1.00  0.93           C  
ATOM   6810  C   TYR A 461      23.461 -29.200  13.778  1.00  0.93           C  
ATOM   6811  O   TYR A 461      22.866 -30.137  13.250  1.00  0.93           O  
ATOM   6812  CB  TYR A 461      21.642 -27.861  14.880  1.00  0.93           C  
ATOM   6813  CG  TYR A 461      20.818 -27.561  16.114  1.00  0.93           C  
ATOM   6814  CD1 TYR A 461      20.914 -26.333  16.753  1.00  0.93           C  
ATOM   6815  CD2 TYR A 461      19.919 -28.506  16.573  1.00  0.93           C  
ATOM   6816  CE1 TYR A 461      20.128 -26.075  17.865  1.00  0.93           C  
ATOM   6817  CE2 TYR A 461      19.135 -28.248  17.672  1.00  0.93           C  
ATOM   6818  CZ  TYR A 461      19.237 -27.045  18.322  1.00  0.93           C  
ATOM   6819  OH  TYR A 461      18.450 -26.788  19.422  1.00  0.93           O  
ATOM   6820  H   TYR A 461      24.292 -28.257  16.740  1.00  0.93           H  
ATOM   6821  HA  TYR A 461      22.693 -29.523  15.738  1.00  0.93           H  
ATOM   6822 1HB  TYR A 461      21.818 -26.933  14.350  1.00  0.93           H  
ATOM   6823 2HB  TYR A 461      21.011 -28.457  14.223  1.00  0.93           H  
ATOM   6824  HD1 TYR A 461      21.607 -25.577  16.384  1.00  0.93           H  
ATOM   6825  HD2 TYR A 461      19.828 -29.456  16.058  1.00  0.93           H  
ATOM   6826  HE1 TYR A 461      20.202 -25.117  18.375  1.00  0.93           H  
ATOM   6827  HE2 TYR A 461      18.430 -28.999  18.023  1.00  0.93           H  
ATOM   6828  HH  TYR A 461      17.862 -27.530  19.574  1.00  0.93           H  
ATOM   6829  N   LYS A 462      24.593 -28.697  13.248  1.00  0.87           N  
ATOM   6830  CA  LYS A 462      25.112 -29.218  11.978  1.00  0.87           C  
ATOM   6831  C   LYS A 462      26.177 -30.255  12.248  1.00  0.87           C  
ATOM   6832  O   LYS A 462      26.526 -31.072  11.403  1.00  0.87           O  
ATOM   6833  CB  LYS A 462      25.653 -28.094  11.117  1.00  0.87           C  
ATOM   6834  CG  LYS A 462      24.608 -27.103  10.720  1.00  0.87           C  
ATOM   6835  CD  LYS A 462      25.156 -26.056   9.830  1.00  0.87           C  
ATOM   6836  CE  LYS A 462      24.078 -25.050   9.437  1.00  0.87           C  
ATOM   6837  NZ  LYS A 462      24.627 -23.970   8.584  1.00  0.87           N  
ATOM   6838  H   LYS A 462      25.087 -27.921  13.694  1.00  0.87           H  
ATOM   6839  HA  LYS A 462      24.315 -29.720  11.443  1.00  0.87           H  
ATOM   6840 1HB  LYS A 462      26.421 -27.557  11.671  1.00  0.87           H  
ATOM   6841 2HB  LYS A 462      26.108 -28.494  10.214  1.00  0.87           H  
ATOM   6842 1HG  LYS A 462      23.823 -27.594  10.203  1.00  0.87           H  
ATOM   6843 2HG  LYS A 462      24.193 -26.631  11.618  1.00  0.87           H  
ATOM   6844 1HD  LYS A 462      25.986 -25.543  10.301  1.00  0.87           H  
ATOM   6845 2HD  LYS A 462      25.529 -26.527   8.930  1.00  0.87           H  
ATOM   6846 1HE  LYS A 462      23.296 -25.571   8.885  1.00  0.87           H  
ATOM   6847 2HE  LYS A 462      23.643 -24.609  10.335  1.00  0.87           H  
ATOM   6848 1HZ  LYS A 462      23.905 -23.332   8.325  1.00  0.87           H  
ATOM   6849 2HZ  LYS A 462      25.370 -23.459   9.066  1.00  0.87           H  
ATOM   6850 3HZ  LYS A 462      25.047 -24.381   7.743  1.00  0.87           H  
ATOM   6851  N   VAL A 463      26.674 -30.240  13.457  1.00  0.80           N  
ATOM   6852  CA  VAL A 463      27.662 -31.196  13.875  1.00  0.80           C  
ATOM   6853  C   VAL A 463      26.880 -32.497  14.029  1.00  0.80           C  
ATOM   6854  O   VAL A 463      25.839 -32.478  14.687  1.00  0.80           O  
ATOM   6855  CB  VAL A 463      28.253 -30.759  15.213  1.00  0.80           C  
ATOM   6856  CG1 VAL A 463      29.230 -31.794  15.731  1.00  0.80           C  
ATOM   6857  CG2 VAL A 463      28.917 -29.410  15.042  1.00  0.80           C  
ATOM   6858  H   VAL A 463      26.349 -29.534  14.104  1.00  0.80           H  
ATOM   6859  HA  VAL A 463      28.438 -31.264  13.119  1.00  0.80           H  
ATOM   6860  HB  VAL A 463      27.448 -30.679  15.941  1.00  0.80           H  
ATOM   6861 1HG1 VAL A 463      29.607 -31.492  16.677  1.00  0.80           H  
ATOM   6862 2HG1 VAL A 463      28.711 -32.739  15.844  1.00  0.80           H  
ATOM   6863 3HG1 VAL A 463      30.057 -31.909  15.039  1.00  0.80           H  
ATOM   6864 1HG2 VAL A 463      29.304 -29.095  15.990  1.00  0.80           H  
ATOM   6865 2HG2 VAL A 463      29.724 -29.488  14.326  1.00  0.80           H  
ATOM   6866 3HG2 VAL A 463      28.189 -28.677  14.688  1.00  0.80           H  
ATOM   6867  N   PRO A 464      27.300 -33.624  13.444  1.00  0.74           N  
ATOM   6868  CA  PRO A 464      26.577 -34.857  13.503  1.00  0.74           C  
ATOM   6869  C   PRO A 464      26.537 -35.262  14.954  1.00  0.74           C  
ATOM   6870  O   PRO A 464      27.465 -34.980  15.709  1.00  0.74           O  
ATOM   6871  CB  PRO A 464      27.401 -35.793  12.597  1.00  0.74           C  
ATOM   6872  CG  PRO A 464      28.773 -35.196  12.576  1.00  0.74           C  
ATOM   6873  CD  PRO A 464      28.559 -33.696  12.765  1.00  0.74           C  
ATOM   6874  HA  PRO A 464      25.558 -34.702  13.112  1.00  0.74           H  
ATOM   6875 1HB  PRO A 464      27.385 -36.815  13.015  1.00  0.74           H  
ATOM   6876 2HB  PRO A 464      26.943 -35.855  11.598  1.00  0.74           H  
ATOM   6877 1HG  PRO A 464      29.390 -35.654  13.354  1.00  0.74           H  
ATOM   6878 2HG  PRO A 464      29.263 -35.423  11.621  1.00  0.74           H  
ATOM   6879 1HD  PRO A 464      29.329 -33.332  13.409  1.00  0.74           H  
ATOM   6880 2HD  PRO A 464      28.507 -33.165  11.822  1.00  0.74           H  
ATOM   6881  N   LYS A 465      25.471 -35.920  15.357  1.00  0.70           N  
ATOM   6882  CA  LYS A 465      25.349 -36.357  16.733  1.00  0.70           C  
ATOM   6883  C   LYS A 465      26.338 -37.473  16.991  1.00  0.70           C  
ATOM   6884  O   LYS A 465      26.937 -37.564  18.065  1.00  0.70           O  
ATOM   6885  CB  LYS A 465      23.913 -36.782  17.025  1.00  0.70           C  
ATOM   6886  CG  LYS A 465      23.619 -37.158  18.471  1.00  0.70           C  
ATOM   6887  CD  LYS A 465      22.109 -37.329  18.688  1.00  0.70           C  
ATOM   6888  CE  LYS A 465      21.768 -37.686  20.120  1.00  0.70           C  
ATOM   6889  NZ  LYS A 465      20.295 -37.754  20.323  1.00  0.70           N  
ATOM   6890  H   LYS A 465      24.747 -36.151  14.682  1.00  0.70           H  
ATOM   6891  HA  LYS A 465      25.602 -35.525  17.389  1.00  0.70           H  
ATOM   6892 1HB  LYS A 465      23.238 -35.972  16.753  1.00  0.70           H  
ATOM   6893 2HB  LYS A 465      23.658 -37.640  16.397  1.00  0.70           H  
ATOM   6894 1HG  LYS A 465      24.121 -38.101  18.703  1.00  0.70           H  
ATOM   6895 2HG  LYS A 465      24.000 -36.387  19.139  1.00  0.70           H  
ATOM   6896 1HD  LYS A 465      21.583 -36.412  18.414  1.00  0.70           H  
ATOM   6897 2HD  LYS A 465      21.748 -38.133  18.057  1.00  0.70           H  
ATOM   6898 1HE  LYS A 465      22.201 -38.656  20.355  1.00  0.70           H  
ATOM   6899 2HE  LYS A 465      22.185 -36.938  20.793  1.00  0.70           H  
ATOM   6900 1HZ  LYS A 465      20.076 -37.996  21.268  1.00  0.70           H  
ATOM   6901 2HZ  LYS A 465      19.870 -36.863  20.106  1.00  0.70           H  
ATOM   6902 3HZ  LYS A 465      19.863 -38.442  19.696  1.00  0.70           H  
ATOM   6903  N   SER A 466      26.496 -38.331  15.993  1.00  0.67           N  
ATOM   6904  CA  SER A 466      27.408 -39.458  16.126  1.00  0.67           C  
ATOM   6905  C   SER A 466      28.273 -39.651  14.891  1.00  0.67           C  
ATOM   6906  O   SER A 466      27.853 -39.307  13.781  1.00  0.67           O  
ATOM   6907  CB  SER A 466      26.614 -40.723  16.392  1.00  0.67           C  
ATOM   6908  OG  SER A 466      25.886 -40.620  17.583  1.00  0.67           O  
ATOM   6909  H   SER A 466      25.958 -38.176  15.136  1.00  0.67           H  
ATOM   6910  HA  SER A 466      28.069 -39.269  16.975  1.00  0.67           H  
ATOM   6911 1HB  SER A 466      25.930 -40.895  15.562  1.00  0.67           H  
ATOM   6912 2HB  SER A 466      27.291 -41.576  16.442  1.00  0.67           H  
ATOM   6913  HG  SER A 466      26.528 -40.403  18.269  1.00  0.67           H  
ATOM   6914  N   VAL A 467      29.458 -40.236  15.091  1.00  0.67           N  
ATOM   6915  CA  VAL A 467      30.315 -40.616  13.978  1.00  0.67           C  
ATOM   6916  C   VAL A 467      30.685 -42.090  14.074  1.00  0.67           C  
ATOM   6917  O   VAL A 467      31.199 -42.541  15.102  1.00  0.67           O  
ATOM   6918  CB  VAL A 467      31.643 -39.836  13.947  1.00  0.67           C  
ATOM   6919  CG1 VAL A 467      32.448 -40.332  12.733  1.00  0.67           C  
ATOM   6920  CG2 VAL A 467      31.400 -38.315  13.901  1.00  0.67           C  
ATOM   6921  H   VAL A 467      29.747 -40.454  16.034  1.00  0.67           H  
ATOM   6922  HA  VAL A 467      29.782 -40.449  13.046  1.00  0.67           H  
ATOM   6923  HB  VAL A 467      32.220 -40.068  14.835  1.00  0.67           H  
ATOM   6924 1HG1 VAL A 467      33.362 -39.842  12.687  1.00  0.67           H  
ATOM   6925 2HG1 VAL A 467      32.633 -41.399  12.810  1.00  0.67           H  
ATOM   6926 3HG1 VAL A 467      31.890 -40.134  11.823  1.00  0.67           H  
ATOM   6927 1HG2 VAL A 467      32.357 -37.791  13.884  1.00  0.67           H  
ATOM   6928 2HG2 VAL A 467      30.835 -38.049  13.030  1.00  0.67           H  
ATOM   6929 3HG2 VAL A 467      30.845 -38.022  14.784  1.00  0.67           H  
ATOM   6930  N   GLU A 468      30.436 -42.827  13.005  1.00  0.67           N  
ATOM   6931  CA  GLU A 468      30.805 -44.228  12.944  1.00  0.67           C  
ATOM   6932  C   GLU A 468      31.896 -44.378  11.915  1.00  0.67           C  
ATOM   6933  O   GLU A 468      31.960 -43.591  10.972  1.00  0.67           O  
ATOM   6934  CB  GLU A 468      29.610 -45.117  12.613  1.00  0.67           C  
ATOM   6935  CG  GLU A 468      28.518 -45.068  13.695  1.00  0.67           C  
ATOM   6936  CD  GLU A 468      27.448 -46.104  13.530  1.00  0.67           C  
ATOM   6937  OE1 GLU A 468      27.573 -46.910  12.659  1.00  0.67           O  
ATOM   6938  OE2 GLU A 468      26.492 -46.080  14.280  1.00  0.67           O  
ATOM   6939  H   GLU A 468      29.993 -42.386  12.201  1.00  0.67           H  
ATOM   6940  HA  GLU A 468      31.206 -44.536  13.909  1.00  0.67           H  
ATOM   6941 1HB  GLU A 468      29.168 -44.796  11.665  1.00  0.67           H  
ATOM   6942 2HB  GLU A 468      29.938 -46.150  12.493  1.00  0.67           H  
ATOM   6943 1HG  GLU A 468      28.989 -45.200  14.668  1.00  0.67           H  
ATOM   6944 2HG  GLU A 468      28.061 -44.077  13.679  1.00  0.67           H  
ATOM   6945  N   PHE A 469      32.736 -45.381  12.077  1.00  0.68           N  
ATOM   6946  CA  PHE A 469      33.787 -45.601  11.105  1.00  0.68           C  
ATOM   6947  C   PHE A 469      33.588 -46.901  10.362  1.00  0.68           C  
ATOM   6948  O   PHE A 469      33.043 -47.868  10.898  1.00  0.68           O  
ATOM   6949  CB  PHE A 469      35.156 -45.544  11.779  1.00  0.68           C  
ATOM   6950  CG  PHE A 469      35.460 -44.172  12.291  1.00  0.68           C  
ATOM   6951  CD1 PHE A 469      34.997 -43.784  13.527  1.00  0.68           C  
ATOM   6952  CD2 PHE A 469      36.208 -43.269  11.546  1.00  0.68           C  
ATOM   6953  CE1 PHE A 469      35.259 -42.548  14.009  1.00  0.68           C  
ATOM   6954  CE2 PHE A 469      36.477 -42.018  12.041  1.00  0.68           C  
ATOM   6955  CZ  PHE A 469      36.001 -41.663  13.279  1.00  0.68           C  
ATOM   6956  H   PHE A 469      32.643 -45.997  12.873  1.00  0.68           H  
ATOM   6957  HA  PHE A 469      33.750 -44.797  10.379  1.00  0.68           H  
ATOM   6958 1HB  PHE A 469      35.197 -46.246  12.608  1.00  0.68           H  
ATOM   6959 2HB  PHE A 469      35.928 -45.823  11.060  1.00  0.68           H  
ATOM   6960  HD1 PHE A 469      34.408 -44.481  14.121  1.00  0.68           H  
ATOM   6961  HD2 PHE A 469      36.579 -43.565  10.562  1.00  0.68           H  
ATOM   6962  HE1 PHE A 469      34.877 -42.277  14.978  1.00  0.68           H  
ATOM   6963  HE2 PHE A 469      37.067 -41.315  11.459  1.00  0.68           H  
ATOM   6964  HZ  PHE A 469      36.215 -40.689  13.684  1.00  0.68           H  
ATOM   6965  N   THR A 470      34.046 -46.897   9.129  1.00  0.69           N  
ATOM   6966  CA  THR A 470      33.998 -48.039   8.235  1.00  0.69           C  
ATOM   6967  C   THR A 470      35.220 -48.093   7.355  1.00  0.69           C  
ATOM   6968  O   THR A 470      35.824 -47.080   7.031  1.00  0.69           O  
ATOM   6969  CB  THR A 470      32.734 -48.020   7.342  1.00  0.69           C  
ATOM   6970  OG1 THR A 470      32.725 -49.208   6.491  1.00  0.69           O  
ATOM   6971  CG2 THR A 470      32.720 -46.822   6.497  1.00  0.69           C  
ATOM   6972  H   THR A 470      34.452 -46.022   8.794  1.00  0.69           H  
ATOM   6973  HA  THR A 470      33.980 -48.947   8.838  1.00  0.69           H  
ATOM   6974  HB  THR A 470      31.844 -48.016   7.972  1.00  0.69           H  
ATOM   6975  HG1 THR A 470      32.253 -49.019   5.630  1.00  0.69           H  
ATOM   6976 1HG2 THR A 470      31.828 -46.820   5.878  1.00  0.69           H  
ATOM   6977 2HG2 THR A 470      32.750 -45.926   7.114  1.00  0.69           H  
ATOM   6978 3HG2 THR A 470      33.563 -46.871   5.895  1.00  0.69           H  
ATOM   6979  N   ASP A 471      35.575 -49.293   6.942  1.00  0.70           N  
ATOM   6980  CA  ASP A 471      36.670 -49.449   6.005  1.00  0.70           C  
ATOM   6981  C   ASP A 471      36.244 -48.950   4.628  1.00  0.70           C  
ATOM   6982  O   ASP A 471      37.080 -48.632   3.781  1.00  0.70           O  
ATOM   6983  CB  ASP A 471      37.103 -50.912   5.925  1.00  0.70           C  
ATOM   6984  CG  ASP A 471      37.778 -51.393   7.203  1.00  0.70           C  
ATOM   6985  OD1 ASP A 471      38.111 -50.569   8.023  1.00  0.70           O  
ATOM   6986  OD2 ASP A 471      37.945 -52.577   7.351  1.00  0.70           O  
ATOM   6987  H   ASP A 471      35.052 -50.099   7.258  1.00  0.70           H  
ATOM   6988  HA  ASP A 471      37.512 -48.846   6.344  1.00  0.70           H  
ATOM   6989 1HB  ASP A 471      36.234 -51.540   5.725  1.00  0.70           H  
ATOM   6990 2HB  ASP A 471      37.797 -51.039   5.095  1.00  0.70           H  
ATOM   6991  N   ARG A 472      34.930 -48.933   4.392  1.00  0.71           N  
ATOM   6992  CA  ARG A 472      34.406 -48.515   3.108  1.00  0.71           C  
ATOM   6993  C   ARG A 472      32.926 -48.119   3.141  1.00  0.71           C  
ATOM   6994  O   ARG A 472      32.115 -48.701   3.879  1.00  0.71           O  
ATOM   6995  CB  ARG A 472      34.628 -49.618   2.071  1.00  0.71           C  
ATOM   6996  CG  ARG A 472      34.158 -49.281   0.676  1.00  0.71           C  
ATOM   6997  CD  ARG A 472      34.571 -50.278  -0.324  1.00  0.71           C  
ATOM   6998  NE  ARG A 472      34.106 -49.910  -1.653  1.00  0.71           N  
ATOM   6999  CZ  ARG A 472      34.365 -50.606  -2.780  1.00  0.71           C  
ATOM   7000  NH1 ARG A 472      35.087 -51.703  -2.725  1.00  0.71           N  
ATOM   7001  NH2 ARG A 472      33.898 -50.186  -3.942  1.00  0.71           N  
ATOM   7002  H   ARG A 472      34.283 -49.183   5.135  1.00  0.71           H  
ATOM   7003  HA  ARG A 472      34.976 -47.644   2.787  1.00  0.71           H  
ATOM   7004 1HB  ARG A 472      35.686 -49.861   2.004  1.00  0.71           H  
ATOM   7005 2HB  ARG A 472      34.105 -50.520   2.385  1.00  0.71           H  
ATOM   7006 1HG  ARG A 472      33.077 -49.287   0.674  1.00  0.71           H  
ATOM   7007 2HG  ARG A 472      34.522 -48.299   0.374  1.00  0.71           H  
ATOM   7008 1HD  ARG A 472      35.657 -50.345  -0.346  1.00  0.71           H  
ATOM   7009 2HD  ARG A 472      34.148 -51.248  -0.069  1.00  0.71           H  
ATOM   7010  HE  ARG A 472      33.544 -49.066  -1.733  1.00  0.71           H  
ATOM   7011 1HH1 ARG A 472      35.447 -52.027  -1.838  1.00  0.71           H  
ATOM   7012 2HH1 ARG A 472      35.281 -52.222  -3.568  1.00  0.71           H  
ATOM   7013 1HH2 ARG A 472      33.341 -49.337  -3.988  1.00  0.71           H  
ATOM   7014 2HH2 ARG A 472      34.095 -50.707  -4.783  1.00  0.71           H  
ATOM   7015  N   LEU A 473      32.597 -47.114   2.332  1.00  0.73           N  
ATOM   7016  CA  LEU A 473      31.226 -46.703   2.061  1.00  0.73           C  
ATOM   7017  C   LEU A 473      30.816 -47.302   0.720  1.00  0.73           C  
ATOM   7018  O   LEU A 473      31.666 -47.441  -0.158  1.00  0.73           O  
ATOM   7019  CB  LEU A 473      31.125 -45.176   2.045  1.00  0.73           C  
ATOM   7020  CG  LEU A 473      31.369 -44.530   3.367  1.00  0.73           C  
ATOM   7021  CD1 LEU A 473      31.464 -43.055   3.250  1.00  0.73           C  
ATOM   7022  CD2 LEU A 473      30.209 -44.831   4.223  1.00  0.73           C  
ATOM   7023  H   LEU A 473      33.340 -46.650   1.828  1.00  0.73           H  
ATOM   7024  HA  LEU A 473      30.603 -47.088   2.862  1.00  0.73           H  
ATOM   7025 1HB  LEU A 473      31.854 -44.780   1.337  1.00  0.73           H  
ATOM   7026 2HB  LEU A 473      30.133 -44.889   1.709  1.00  0.73           H  
ATOM   7027  HG  LEU A 473      32.272 -44.913   3.804  1.00  0.73           H  
ATOM   7028 1HD1 LEU A 473      31.612 -42.636   4.241  1.00  0.73           H  
ATOM   7029 2HD1 LEU A 473      32.299 -42.787   2.614  1.00  0.73           H  
ATOM   7030 3HD1 LEU A 473      30.545 -42.675   2.834  1.00  0.73           H  
ATOM   7031 1HD2 LEU A 473      30.376 -44.357   5.145  1.00  0.73           H  
ATOM   7032 2HD2 LEU A 473      29.307 -44.430   3.769  1.00  0.73           H  
ATOM   7033 3HD2 LEU A 473      30.104 -45.908   4.357  1.00  0.73           H  
ATOM   7034  N   PRO A 474      29.560 -47.719   0.531  1.00  0.77           N  
ATOM   7035  CA  PRO A 474      29.064 -48.229  -0.726  1.00  0.77           C  
ATOM   7036  C   PRO A 474      29.017 -47.101  -1.742  1.00  0.77           C  
ATOM   7037  O   PRO A 474      28.583 -45.995  -1.404  1.00  0.77           O  
ATOM   7038  CB  PRO A 474      27.673 -48.744  -0.339  1.00  0.77           C  
ATOM   7039  CG  PRO A 474      27.279 -47.929   0.881  1.00  0.77           C  
ATOM   7040  CD  PRO A 474      28.579 -47.665   1.613  1.00  0.77           C  
ATOM   7041  HA  PRO A 474      29.714 -49.044  -1.076  1.00  0.77           H  
ATOM   7042 1HB  PRO A 474      26.972 -48.609  -1.171  1.00  0.77           H  
ATOM   7043 2HB  PRO A 474      27.706 -49.826  -0.134  1.00  0.77           H  
ATOM   7044 1HG  PRO A 474      26.767 -47.007   0.559  1.00  0.77           H  
ATOM   7045 2HG  PRO A 474      26.551 -48.490   1.487  1.00  0.77           H  
ATOM   7046 1HD  PRO A 474      28.549 -46.675   2.053  1.00  0.77           H  
ATOM   7047 2HD  PRO A 474      28.773 -48.456   2.357  1.00  0.77           H  
ATOM   7048  N   THR A 475      29.409 -47.398  -2.976  1.00  0.81           N  
ATOM   7049  CA  THR A 475      29.411 -46.407  -4.045  1.00  0.81           C  
ATOM   7050  C   THR A 475      28.792 -46.952  -5.320  1.00  0.81           C  
ATOM   7051  O   THR A 475      28.595 -48.163  -5.461  1.00  0.81           O  
ATOM   7052  CB  THR A 475      30.845 -45.927  -4.374  1.00  0.81           C  
ATOM   7053  OG1 THR A 475      31.596 -47.028  -4.915  1.00  0.81           O  
ATOM   7054  CG2 THR A 475      31.558 -45.357  -3.145  1.00  0.81           C  
ATOM   7055  H   THR A 475      29.738 -48.331  -3.176  1.00  0.81           H  
ATOM   7056  HA  THR A 475      28.824 -45.552  -3.726  1.00  0.81           H  
ATOM   7057  HB  THR A 475      30.787 -45.148  -5.128  1.00  0.81           H  
ATOM   7058  HG1 THR A 475      31.308 -47.172  -5.834  1.00  0.81           H  
ATOM   7059 1HG2 THR A 475      32.552 -45.021  -3.435  1.00  0.81           H  
ATOM   7060 2HG2 THR A 475      31.003 -44.523  -2.761  1.00  0.81           H  
ATOM   7061 3HG2 THR A 475      31.646 -46.117  -2.377  1.00  0.81           H  
ATOM   7062  N   THR A 476      28.536 -46.048  -6.257  1.00  0.86           N  
ATOM   7063  CA  THR A 476      28.035 -46.391  -7.581  1.00  0.86           C  
ATOM   7064  C   THR A 476      29.151 -46.473  -8.631  1.00  0.86           C  
ATOM   7065  O   THR A 476      30.334 -46.345  -8.315  1.00  0.86           O  
ATOM   7066  CB  THR A 476      26.953 -45.391  -8.023  1.00  0.86           C  
ATOM   7067  OG1 THR A 476      26.320 -45.868  -9.224  1.00  0.86           O  
ATOM   7068  CG2 THR A 476      27.542 -44.028  -8.227  1.00  0.86           C  
ATOM   7069  H   THR A 476      28.698 -45.069  -6.013  1.00  0.86           H  
ATOM   7070  HA  THR A 476      27.567 -47.374  -7.519  1.00  0.86           H  
ATOM   7071  HB  THR A 476      26.217 -45.316  -7.257  1.00  0.86           H  
ATOM   7072  HG1 THR A 476      25.566 -45.303  -9.431  1.00  0.86           H  
ATOM   7073 1HG2 THR A 476      26.759 -43.329  -8.518  1.00  0.86           H  
ATOM   7074 2HG2 THR A 476      27.986 -43.716  -7.296  1.00  0.86           H  
ATOM   7075 3HG2 THR A 476      28.285 -44.049  -8.975  1.00  0.86           H  
ATOM   7076  N   GLY A 477      28.751 -46.674  -9.888  1.00  0.90           N  
ATOM   7077  CA  GLY A 477      29.652 -46.832 -11.042  1.00  0.90           C  
ATOM   7078  C   GLY A 477      30.560 -45.622 -11.273  1.00  0.90           C  
ATOM   7079  O   GLY A 477      31.678 -45.751 -11.769  1.00  0.90           O  
ATOM   7080  H   GLY A 477      27.751 -46.708 -10.022  1.00  0.90           H  
ATOM   7081 1HA  GLY A 477      30.264 -47.721 -10.897  1.00  0.90           H  
ATOM   7082 2HA  GLY A 477      29.054 -47.006 -11.936  1.00  0.90           H  
ATOM   7083  N   SER A 478      30.067 -44.452 -10.890  1.00  0.93           N  
ATOM   7084  CA  SER A 478      30.770 -43.181 -11.018  1.00  0.93           C  
ATOM   7085  C   SER A 478      31.635 -42.864  -9.794  1.00  0.93           C  
ATOM   7086  O   SER A 478      32.261 -41.807  -9.732  1.00  0.93           O  
ATOM   7087  CB  SER A 478      29.776 -42.054 -11.220  1.00  0.93           C  
ATOM   7088  OG  SER A 478      29.065 -42.211 -12.417  1.00  0.93           O  
ATOM   7089  H   SER A 478      29.138 -44.455 -10.504  1.00  0.93           H  
ATOM   7090  HA  SER A 478      31.423 -43.237 -11.890  1.00  0.93           H  
ATOM   7091 1HB  SER A 478      29.081 -42.029 -10.382  1.00  0.93           H  
ATOM   7092 2HB  SER A 478      30.306 -41.103 -11.230  1.00  0.93           H  
ATOM   7093  HG  SER A 478      29.724 -42.211 -13.118  1.00  0.93           H  
ATOM   7094  N   GLY A 479      31.620 -43.744  -8.789  1.00  0.94           N  
ATOM   7095  CA  GLY A 479      32.374 -43.544  -7.552  1.00  0.94           C  
ATOM   7096  C   GLY A 479      31.651 -42.685  -6.510  1.00  0.94           C  
ATOM   7097  O   GLY A 479      32.182 -42.430  -5.429  1.00  0.94           O  
ATOM   7098  H   GLY A 479      31.103 -44.617  -8.876  1.00  0.94           H  
ATOM   7099 1HA  GLY A 479      32.592 -44.521  -7.119  1.00  0.94           H  
ATOM   7100 2HA  GLY A 479      33.335 -43.089  -7.791  1.00  0.94           H  
ATOM   7101  N   LYS A 480      30.437 -42.244  -6.825  1.00  0.92           N  
ATOM   7102  CA  LYS A 480      29.680 -41.406  -5.902  1.00  0.92           C  
ATOM   7103  C   LYS A 480      29.175 -42.263  -4.754  1.00  0.92           C  
ATOM   7104  O   LYS A 480      28.844 -43.436  -4.942  1.00  0.92           O  
ATOM   7105  CB  LYS A 480      28.521 -40.717  -6.622  1.00  0.92           C  
ATOM   7106  CG  LYS A 480      28.960 -39.711  -7.677  1.00  0.92           C  
ATOM   7107  CD  LYS A 480      27.763 -39.071  -8.367  1.00  0.92           C  
ATOM   7108  CE  LYS A 480      28.202 -38.079  -9.437  1.00  0.92           C  
ATOM   7109  NZ  LYS A 480      27.039 -37.478 -10.148  1.00  0.92           N  
ATOM   7110  H   LYS A 480      30.054 -42.477  -7.726  1.00  0.92           H  
ATOM   7111  HA  LYS A 480      30.342 -40.643  -5.492  1.00  0.92           H  
ATOM   7112 1HB  LYS A 480      27.888 -41.441  -7.098  1.00  0.92           H  
ATOM   7113 2HB  LYS A 480      27.909 -40.188  -5.890  1.00  0.92           H  
ATOM   7114 1HG  LYS A 480      29.560 -38.931  -7.207  1.00  0.92           H  
ATOM   7115 2HG  LYS A 480      29.576 -40.215  -8.424  1.00  0.92           H  
ATOM   7116 1HD  LYS A 480      27.156 -39.848  -8.833  1.00  0.92           H  
ATOM   7117 2HD  LYS A 480      27.152 -38.549  -7.630  1.00  0.92           H  
ATOM   7118 1HE  LYS A 480      28.779 -37.282  -8.970  1.00  0.92           H  
ATOM   7119 2HE  LYS A 480      28.833 -38.594 -10.164  1.00  0.92           H  
ATOM   7120 1HZ  LYS A 480      27.368 -36.829 -10.847  1.00  0.92           H  
ATOM   7121 2HZ  LYS A 480      26.504 -38.212 -10.594  1.00  0.92           H  
ATOM   7122 3HZ  LYS A 480      26.453 -36.990  -9.485  1.00  0.92           H  
ATOM   7123  N   ILE A 481      29.091 -41.687  -3.559  1.00  0.89           N  
ATOM   7124  CA  ILE A 481      28.642 -42.468  -2.412  1.00  0.89           C  
ATOM   7125  C   ILE A 481      27.131 -42.645  -2.365  1.00  0.89           C  
ATOM   7126  O   ILE A 481      26.350 -41.690  -2.462  1.00  0.89           O  
ATOM   7127  CB  ILE A 481      29.138 -41.857  -1.090  1.00  0.89           C  
ATOM   7128  CG1 ILE A 481      30.677 -41.864  -1.049  1.00  0.89           C  
ATOM   7129  CG2 ILE A 481      28.618 -42.728   0.063  1.00  0.89           C  
ATOM   7130  CD1 ILE A 481      31.257 -41.023   0.083  1.00  0.89           C  
ATOM   7131  H   ILE A 481      29.364 -40.723  -3.443  1.00  0.89           H  
ATOM   7132  HA  ILE A 481      29.072 -43.459  -2.485  1.00  0.89           H  
ATOM   7133  HB  ILE A 481      28.790 -40.832  -0.977  1.00  0.89           H  
ATOM   7134 1HG1 ILE A 481      31.018 -42.890  -0.921  1.00  0.89           H  
ATOM   7135 2HG1 ILE A 481      31.062 -41.487  -1.999  1.00  0.89           H  
ATOM   7136 1HG2 ILE A 481      28.978 -42.347   0.987  1.00  0.89           H  
ATOM   7137 2HG2 ILE A 481      27.534 -42.730   0.074  1.00  0.89           H  
ATOM   7138 3HG2 ILE A 481      28.982 -43.750  -0.067  1.00  0.89           H  
ATOM   7139 1HD1 ILE A 481      32.342 -41.073   0.062  1.00  0.89           H  
ATOM   7140 2HD1 ILE A 481      30.942 -39.984  -0.036  1.00  0.89           H  
ATOM   7141 3HD1 ILE A 481      30.900 -41.386   1.022  1.00  0.89           H  
ATOM   7142  N   LEU A 482      26.717 -43.889  -2.202  1.00  0.85           N  
ATOM   7143  CA  LEU A 482      25.313 -44.236  -2.151  1.00  0.85           C  
ATOM   7144  C   LEU A 482      24.706 -43.917  -0.802  1.00  0.85           C  
ATOM   7145  O   LEU A 482      24.444 -44.809   0.009  1.00  0.85           O  
ATOM   7146  CB  LEU A 482      25.141 -45.710  -2.472  1.00  0.85           C  
ATOM   7147  CG  LEU A 482      25.506 -46.121  -3.863  1.00  0.85           C  
ATOM   7148  CD1 LEU A 482      25.503 -47.631  -3.965  1.00  0.85           C  
ATOM   7149  CD2 LEU A 482      24.482 -45.535  -4.803  1.00  0.85           C  
ATOM   7150  H   LEU A 482      27.414 -44.628  -2.091  1.00  0.85           H  
ATOM   7151  HA  LEU A 482      24.792 -43.649  -2.908  1.00  0.85           H  
ATOM   7152 1HB  LEU A 482      25.768 -46.285  -1.786  1.00  0.85           H  
ATOM   7153 2HB  LEU A 482      24.104 -45.992  -2.302  1.00  0.85           H  
ATOM   7154  HG  LEU A 482      26.486 -45.752  -4.116  1.00  0.85           H  
ATOM   7155 1HD1 LEU A 482      25.759 -47.928  -4.981  1.00  0.85           H  
ATOM   7156 2HD1 LEU A 482      26.239 -48.040  -3.280  1.00  0.85           H  
ATOM   7157 3HD1 LEU A 482      24.518 -48.019  -3.706  1.00  0.85           H  
ATOM   7158 1HD2 LEU A 482      24.702 -45.828  -5.811  1.00  0.85           H  
ATOM   7159 2HD2 LEU A 482      23.495 -45.910  -4.535  1.00  0.85           H  
ATOM   7160 3HD2 LEU A 482      24.493 -44.446  -4.726  1.00  0.85           H  
ATOM   7161  N   LYS A 483      24.408 -42.644  -0.597  1.00  0.82           N  
ATOM   7162  CA  LYS A 483      23.885 -42.163   0.679  1.00  0.82           C  
ATOM   7163  C   LYS A 483      22.589 -42.871   1.061  1.00  0.82           C  
ATOM   7164  O   LYS A 483      22.318 -43.071   2.240  1.00  0.82           O  
ATOM   7165  CB  LYS A 483      23.649 -40.663   0.629  1.00  0.82           C  
ATOM   7166  CG  LYS A 483      24.912 -39.833   0.595  1.00  0.82           C  
ATOM   7167  CD  LYS A 483      24.570 -38.363   0.753  1.00  0.82           C  
ATOM   7168  CE  LYS A 483      23.946 -37.816  -0.521  1.00  0.82           C  
ATOM   7169  NZ  LYS A 483      23.546 -36.400  -0.379  1.00  0.82           N  
ATOM   7170  H   LYS A 483      24.667 -41.987  -1.338  1.00  0.82           H  
ATOM   7171  HA  LYS A 483      24.628 -42.369   1.447  1.00  0.82           H  
ATOM   7172 1HB  LYS A 483      23.054 -40.412  -0.248  1.00  0.82           H  
ATOM   7173 2HB  LYS A 483      23.076 -40.357   1.509  1.00  0.82           H  
ATOM   7174 1HG  LYS A 483      25.570 -40.137   1.405  1.00  0.82           H  
ATOM   7175 2HG  LYS A 483      25.432 -39.991  -0.353  1.00  0.82           H  
ATOM   7176 1HD  LYS A 483      23.865 -38.227   1.583  1.00  0.82           H  
ATOM   7177 2HD  LYS A 483      25.478 -37.796   0.981  1.00  0.82           H  
ATOM   7178 1HE  LYS A 483      24.675 -37.897  -1.325  1.00  0.82           H  
ATOM   7179 2HE  LYS A 483      23.067 -38.406  -0.778  1.00  0.82           H  
ATOM   7180 1HZ  LYS A 483      23.145 -36.073  -1.239  1.00  0.82           H  
ATOM   7181 2HZ  LYS A 483      22.835 -36.319   0.373  1.00  0.82           H  
ATOM   7182 3HZ  LYS A 483      24.351 -35.840  -0.144  1.00  0.82           H  
ATOM   7183  N   GLY A 484      21.785 -43.258   0.071  1.00  0.79           N  
ATOM   7184  CA  GLY A 484      20.546 -43.979   0.351  1.00  0.79           C  
ATOM   7185  C   GLY A 484      20.864 -45.270   1.114  1.00  0.79           C  
ATOM   7186  O   GLY A 484      20.283 -45.542   2.172  1.00  0.79           O  
ATOM   7187  H   GLY A 484      22.051 -43.059  -0.881  1.00  0.79           H  
ATOM   7188 1HA  GLY A 484      19.880 -43.351   0.943  1.00  0.79           H  
ATOM   7189 2HA  GLY A 484      20.037 -44.213  -0.583  1.00  0.79           H  
ATOM   7190  N   GLU A 485      21.766 -46.079   0.548  1.00  0.77           N  
ATOM   7191  CA  GLU A 485      22.188 -47.331   1.168  1.00  0.77           C  
ATOM   7192  C   GLU A 485      22.862 -47.087   2.512  1.00  0.77           C  
ATOM   7193  O   GLU A 485      22.641 -47.836   3.468  1.00  0.77           O  
ATOM   7194  CB  GLU A 485      23.101 -48.116   0.235  1.00  0.77           C  
ATOM   7195  CG  GLU A 485      23.549 -49.452   0.779  1.00  0.77           C  
ATOM   7196  CD  GLU A 485      24.331 -50.264  -0.229  1.00  0.77           C  
ATOM   7197  OE1 GLU A 485      24.235 -49.982  -1.400  1.00  0.77           O  
ATOM   7198  OE2 GLU A 485      25.038 -51.161   0.187  1.00  0.77           O  
ATOM   7199  H   GLU A 485      22.207 -45.786  -0.314  1.00  0.77           H  
ATOM   7200  HA  GLU A 485      21.303 -47.933   1.354  1.00  0.77           H  
ATOM   7201 1HB  GLU A 485      22.595 -48.287  -0.713  1.00  0.77           H  
ATOM   7202 2HB  GLU A 485      23.997 -47.527   0.027  1.00  0.77           H  
ATOM   7203 1HG  GLU A 485      24.171 -49.273   1.654  1.00  0.77           H  
ATOM   7204 2HG  GLU A 485      22.674 -50.016   1.101  1.00  0.77           H  
ATOM   7205  N   VAL A 486      23.668 -46.024   2.603  1.00  0.75           N  
ATOM   7206  CA  VAL A 486      24.350 -45.725   3.856  1.00  0.75           C  
ATOM   7207  C   VAL A 486      23.276 -45.457   4.905  1.00  0.75           C  
ATOM   7208  O   VAL A 486      23.341 -45.980   6.016  1.00  0.75           O  
ATOM   7209  CB  VAL A 486      25.265 -44.477   3.727  1.00  0.75           C  
ATOM   7210  CG1 VAL A 486      25.840 -44.052   5.074  1.00  0.75           C  
ATOM   7211  CG2 VAL A 486      26.408 -44.752   2.791  1.00  0.75           C  
ATOM   7212  H   VAL A 486      23.825 -45.443   1.778  1.00  0.75           H  
ATOM   7213  HA  VAL A 486      24.945 -46.587   4.154  1.00  0.75           H  
ATOM   7214  HB  VAL A 486      24.659 -43.660   3.361  1.00  0.75           H  
ATOM   7215 1HG1 VAL A 486      26.445 -43.156   4.946  1.00  0.75           H  
ATOM   7216 2HG1 VAL A 486      25.047 -43.851   5.769  1.00  0.75           H  
ATOM   7217 3HG1 VAL A 486      26.465 -44.838   5.455  1.00  0.75           H  
ATOM   7218 1HG2 VAL A 486      27.028 -43.860   2.693  1.00  0.75           H  
ATOM   7219 2HG2 VAL A 486      26.993 -45.559   3.202  1.00  0.75           H  
ATOM   7220 3HG2 VAL A 486      26.033 -45.032   1.821  1.00  0.75           H  
ATOM   7221  N   ARG A 487      22.260 -44.674   4.545  1.00  0.75           N  
ATOM   7222  CA  ARG A 487      21.215 -44.371   5.497  1.00  0.75           C  
ATOM   7223  C   ARG A 487      20.524 -45.649   5.950  1.00  0.75           C  
ATOM   7224  O   ARG A 487      20.318 -45.855   7.144  1.00  0.75           O  
ATOM   7225  CB  ARG A 487      20.200 -43.406   4.910  1.00  0.75           C  
ATOM   7226  CG  ARG A 487      19.193 -42.871   5.917  1.00  0.75           C  
ATOM   7227  CD  ARG A 487      18.289 -41.861   5.303  1.00  0.75           C  
ATOM   7228  NE  ARG A 487      17.444 -41.182   6.292  1.00  0.75           N  
ATOM   7229  CZ  ARG A 487      16.236 -40.627   6.019  1.00  0.75           C  
ATOM   7230  NH1 ARG A 487      15.724 -40.712   4.806  1.00  0.75           N  
ATOM   7231  NH2 ARG A 487      15.558 -40.000   6.964  1.00  0.75           N  
ATOM   7232  H   ARG A 487      22.229 -44.262   3.618  1.00  0.75           H  
ATOM   7233  HA  ARG A 487      21.661 -43.900   6.353  1.00  0.75           H  
ATOM   7234 1HB  ARG A 487      20.717 -42.561   4.461  1.00  0.75           H  
ATOM   7235 2HB  ARG A 487      19.643 -43.904   4.115  1.00  0.75           H  
ATOM   7236 1HG  ARG A 487      18.591 -43.701   6.243  1.00  0.75           H  
ATOM   7237 2HG  ARG A 487      19.698 -42.429   6.778  1.00  0.75           H  
ATOM   7238 1HD  ARG A 487      18.889 -41.110   4.797  1.00  0.75           H  
ATOM   7239 2HD  ARG A 487      17.643 -42.355   4.581  1.00  0.75           H  
ATOM   7240  HE  ARG A 487      17.828 -41.057   7.245  1.00  0.75           H  
ATOM   7241 1HH1 ARG A 487      16.228 -41.194   4.076  1.00  0.75           H  
ATOM   7242 2HH1 ARG A 487      14.824 -40.291   4.610  1.00  0.75           H  
ATOM   7243 1HH2 ARG A 487      15.935 -39.926   7.898  1.00  0.75           H  
ATOM   7244 2HH2 ARG A 487      14.658 -39.584   6.753  1.00  0.75           H  
ATOM   7245  N   ARG A 488      20.242 -46.563   5.021  1.00  0.79           N  
ATOM   7246  CA  ARG A 488      19.606 -47.820   5.407  1.00  0.79           C  
ATOM   7247  C   ARG A 488      20.483 -48.668   6.341  1.00  0.79           C  
ATOM   7248  O   ARG A 488      19.977 -49.314   7.259  1.00  0.79           O  
ATOM   7249  CB  ARG A 488      19.240 -48.654   4.182  1.00  0.79           C  
ATOM   7250  CG  ARG A 488      18.092 -48.089   3.349  1.00  0.79           C  
ATOM   7251  CD  ARG A 488      17.557 -49.083   2.360  1.00  0.79           C  
ATOM   7252  NE  ARG A 488      18.535 -49.483   1.344  1.00  0.79           N  
ATOM   7253  CZ  ARG A 488      18.743 -48.847   0.170  1.00  0.79           C  
ATOM   7254  NH1 ARG A 488      18.051 -47.770  -0.131  1.00  0.79           N  
ATOM   7255  NH2 ARG A 488      19.644 -49.314  -0.682  1.00  0.79           N  
ATOM   7256  H   ARG A 488      20.428 -46.360   4.035  1.00  0.79           H  
ATOM   7257  HA  ARG A 488      18.690 -47.587   5.939  1.00  0.79           H  
ATOM   7258 1HB  ARG A 488      20.111 -48.734   3.533  1.00  0.79           H  
ATOM   7259 2HB  ARG A 488      18.969 -49.659   4.494  1.00  0.79           H  
ATOM   7260 1HG  ARG A 488      17.279 -47.790   4.010  1.00  0.79           H  
ATOM   7261 2HG  ARG A 488      18.446 -47.218   2.798  1.00  0.79           H  
ATOM   7262 1HD  ARG A 488      17.238 -49.978   2.892  1.00  0.79           H  
ATOM   7263 2HD  ARG A 488      16.700 -48.647   1.848  1.00  0.79           H  
ATOM   7264  HE  ARG A 488      19.092 -50.305   1.532  1.00  0.79           H  
ATOM   7265 1HH1 ARG A 488      17.364 -47.413   0.519  1.00  0.79           H  
ATOM   7266 2HH1 ARG A 488      18.206 -47.300  -1.010  1.00  0.79           H  
ATOM   7267 1HH2 ARG A 488      20.172 -50.149  -0.456  1.00  0.79           H  
ATOM   7268 2HH2 ARG A 488      19.800 -48.844  -1.561  1.00  0.79           H  
ATOM   7269  N   ARG A 489      21.797 -48.673   6.103  1.00  0.89           N  
ATOM   7270  CA  ARG A 489      22.733 -49.454   6.911  1.00  0.89           C  
ATOM   7271  C   ARG A 489      23.061 -48.878   8.291  1.00  0.89           C  
ATOM   7272  O   ARG A 489      23.280 -49.634   9.241  1.00  0.89           O  
ATOM   7273  CB  ARG A 489      24.048 -49.629   6.171  1.00  0.89           C  
ATOM   7274  CG  ARG A 489      24.021 -50.573   4.975  1.00  0.89           C  
ATOM   7275  CD  ARG A 489      25.364 -50.663   4.335  1.00  0.89           C  
ATOM   7276  NE  ARG A 489      25.372 -51.550   3.173  1.00  0.89           N  
ATOM   7277  CZ  ARG A 489      25.528 -52.878   3.211  1.00  0.89           C  
ATOM   7278  NH1 ARG A 489      25.696 -53.518   4.352  1.00  0.89           N  
ATOM   7279  NH2 ARG A 489      25.510 -53.521   2.069  1.00  0.89           N  
ATOM   7280  H   ARG A 489      22.158 -48.138   5.313  1.00  0.89           H  
ATOM   7281  HA  ARG A 489      22.291 -50.440   7.058  1.00  0.89           H  
ATOM   7282 1HB  ARG A 489      24.359 -48.656   5.793  1.00  0.89           H  
ATOM   7283 2HB  ARG A 489      24.816 -49.970   6.864  1.00  0.89           H  
ATOM   7284 1HG  ARG A 489      23.720 -51.568   5.297  1.00  0.89           H  
ATOM   7285 2HG  ARG A 489      23.313 -50.200   4.234  1.00  0.89           H  
ATOM   7286 1HD  ARG A 489      25.661 -49.666   4.000  1.00  0.89           H  
ATOM   7287 2HD  ARG A 489      26.090 -51.033   5.056  1.00  0.89           H  
ATOM   7288  HE  ARG A 489      25.245 -51.148   2.234  1.00  0.89           H  
ATOM   7289 1HH1 ARG A 489      25.707 -53.005   5.221  1.00  0.89           H  
ATOM   7290 2HH1 ARG A 489      25.812 -54.521   4.355  1.00  0.89           H  
ATOM   7291 1HH2 ARG A 489      25.377 -52.966   1.209  1.00  0.89           H  
ATOM   7292 2HH2 ARG A 489      25.623 -54.521   2.036  1.00  0.89           H  
ATOM   7293  N   PHE A 490      23.132 -47.552   8.400  1.00  1.08           N  
ATOM   7294  CA  PHE A 490      23.559 -46.923   9.645  1.00  1.08           C  
ATOM   7295  C   PHE A 490      22.471 -46.111  10.377  1.00  1.08           C  
ATOM   7296  O   PHE A 490      22.615 -45.806  11.572  1.00  1.08           O  
ATOM   7297  CB  PHE A 490      24.763 -46.044   9.321  1.00  1.08           C  
ATOM   7298  CG  PHE A 490      25.944 -46.831   8.721  1.00  1.08           C  
ATOM   7299  CD1 PHE A 490      26.149 -46.840   7.363  1.00  1.08           C  
ATOM   7300  CD2 PHE A 490      26.836 -47.524   9.500  1.00  1.08           C  
ATOM   7301  CE1 PHE A 490      27.195 -47.511   6.773  1.00  1.08           C  
ATOM   7302  CE2 PHE A 490      27.902 -48.207   8.927  1.00  1.08           C  
ATOM   7303  CZ  PHE A 490      28.079 -48.199   7.556  1.00  1.08           C  
ATOM   7304  H   PHE A 490      22.946 -46.975   7.580  1.00  1.08           H  
ATOM   7305  HA  PHE A 490      23.889 -47.711  10.321  1.00  1.08           H  
ATOM   7306 1HB  PHE A 490      24.468 -45.292   8.600  1.00  1.08           H  
ATOM   7307 2HB  PHE A 490      25.108 -45.536  10.216  1.00  1.08           H  
ATOM   7308  HD1 PHE A 490      25.466 -46.305   6.759  1.00  1.08           H  
ATOM   7309  HD2 PHE A 490      26.702 -47.531  10.580  1.00  1.08           H  
ATOM   7310  HE1 PHE A 490      27.317 -47.488   5.690  1.00  1.08           H  
ATOM   7311  HE2 PHE A 490      28.603 -48.748   9.564  1.00  1.08           H  
ATOM   7312  HZ  PHE A 490      28.918 -48.734   7.105  1.00  1.08           H  
ATOM   7313  N   GLY A 491      21.399 -45.733   9.682  1.00  1.37           N  
ATOM   7314  CA  GLY A 491      20.332 -44.939  10.273  1.00  1.37           C  
ATOM   7315  C   GLY A 491      19.028 -45.720  10.274  1.00  1.37           C  
ATOM   7316  O   GLY A 491      19.026 -46.943  10.181  1.00  1.37           O  
ATOM   7317  H   GLY A 491      21.285 -45.988   8.706  1.00  1.37           H  
ATOM   7318 1HA  GLY A 491      20.595 -44.646  11.287  1.00  1.37           H  
ATOM   7319 2HA  GLY A 491      20.200 -44.032   9.685  1.00  1.37           H  
ATOM   7320  N   LEU A 492      17.919 -44.999  10.409  1.00  1.78           N  
ATOM   7321  CA  LEU A 492      16.566 -45.564  10.409  1.00  1.78           C  
ATOM   7322  C   LEU A 492      16.303 -46.677  11.438  1.00  1.78           C  
ATOM   7323  O   LEU A 492      15.472 -47.554  11.199  1.00  1.78           O  
ATOM   7324  CB  LEU A 492      16.265 -46.065   8.994  1.00  1.78           C  
ATOM   7325  CG  LEU A 492      16.409 -44.975   7.921  1.00  1.78           C  
ATOM   7326  CD1 LEU A 492      16.177 -45.559   6.544  1.00  1.78           C  
ATOM   7327  CD2 LEU A 492      15.423 -43.862   8.212  1.00  1.78           C  
ATOM   7328  H   LEU A 492      18.020 -44.000  10.483  1.00  1.78           H  
ATOM   7329  HA  LEU A 492      15.874 -44.755  10.625  1.00  1.78           H  
ATOM   7330 1HB  LEU A 492      16.943 -46.883   8.744  1.00  1.78           H  
ATOM   7331 2HB  LEU A 492      15.244 -46.441   8.964  1.00  1.78           H  
ATOM   7332  HG  LEU A 492      17.417 -44.579   7.953  1.00  1.78           H  
ATOM   7333 1HD1 LEU A 492      16.294 -44.780   5.793  1.00  1.78           H  
ATOM   7334 2HD1 LEU A 492      16.894 -46.341   6.365  1.00  1.78           H  
ATOM   7335 3HD1 LEU A 492      15.171 -45.969   6.488  1.00  1.78           H  
ATOM   7336 1HD2 LEU A 492      15.527 -43.084   7.467  1.00  1.78           H  
ATOM   7337 2HD2 LEU A 492      14.407 -44.258   8.181  1.00  1.78           H  
ATOM   7338 3HD2 LEU A 492      15.618 -43.451   9.195  1.00  1.78           H  
ATOM   7339  N   GLU A 493      16.976 -46.606  12.586  1.00  2.27           N  
ATOM   7340  CA  GLU A 493      16.801 -47.580  13.657  1.00  2.27           C  
ATOM   7341  C   GLU A 493      17.166 -46.957  15.000  1.00  2.27           C  
ATOM   7342  O   GLU A 493      16.309 -46.365  15.650  1.00  2.27           O  
ATOM   7343  OXT GLU A 493      18.348 -46.765  15.262  1.00  2.27           O  
ATOM   7344  CB  GLU A 493      17.648 -48.841  13.398  1.00  2.27           C  
ATOM   7345  CG  GLU A 493      17.463 -49.962  14.445  1.00  2.27           C  
ATOM   7346  CD  GLU A 493      18.225 -51.252  14.132  1.00  2.27           C  
ATOM   7347  OE1 GLU A 493      18.877 -51.319  13.118  1.00  2.27           O  
ATOM   7348  OE2 GLU A 493      18.142 -52.165  14.922  1.00  2.27           O  
ATOM   7349  H   GLU A 493      17.645 -45.861  12.703  1.00  2.27           H  
ATOM   7350  HA  GLU A 493      15.752 -47.873  13.692  1.00  2.27           H  
ATOM   7351 1HB  GLU A 493      17.392 -49.253  12.420  1.00  2.27           H  
ATOM   7352 2HB  GLU A 493      18.704 -48.570  13.368  1.00  2.27           H  
ATOM   7353 1HG  GLU A 493      17.793 -49.591  15.414  1.00  2.27           H  
ATOM   7354 2HG  GLU A 493      16.401 -50.191  14.522  1.00  2.27           H  
TER    7355
ENDMDL

REMARK ID 633853 MODEL 4 2024-09-21_00000113_1_19
PFRMAT TS
TARGET 2024-09-21_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.936   0.789  -0.535  1.00  3.84           N  
ATOM      2  CA  MET A   1       3.291   0.288  -0.740  1.00  3.84           C  
ATOM      3  C   MET A   1       4.357   1.276  -0.297  1.00  3.84           C  
ATOM      4  O   MET A   1       4.526   2.346  -0.888  1.00  3.84           O  
ATOM      5  CB  MET A   1       3.526  -0.047  -2.213  1.00  3.84           C  
ATOM      6  CG  MET A   1       2.659  -1.159  -2.801  1.00  3.84           C  
ATOM      7  SD  MET A   1       3.014  -2.777  -2.075  1.00  3.84           S  
ATOM      8  CE  MET A   1       4.674  -3.076  -2.719  1.00  3.84           C  
ATOM      9 1H   MET A   1       1.316   0.017  -0.342  1.00  3.84           H  
ATOM     10 2H   MET A   1       1.932   1.428   0.247  1.00  3.84           H  
ATOM     11 3H   MET A   1       1.624   1.272  -1.365  1.00  3.84           H  
ATOM     12  HA  MET A   1       3.416  -0.618  -0.147  1.00  3.84           H  
ATOM     13 1HB  MET A   1       3.376   0.845  -2.816  1.00  3.84           H  
ATOM     14 2HB  MET A   1       4.565  -0.344  -2.332  1.00  3.84           H  
ATOM     15 1HG  MET A   1       1.607  -0.928  -2.635  1.00  3.84           H  
ATOM     16 2HG  MET A   1       2.830  -1.219  -3.874  1.00  3.84           H  
ATOM     17 1HE  MET A   1       5.037  -4.039  -2.361  1.00  3.84           H  
ATOM     18 2HE  MET A   1       4.646  -3.079  -3.809  1.00  3.84           H  
ATOM     19 3HE  MET A   1       5.347  -2.283  -2.377  1.00  3.84           H  
ATOM     20  N   ARG A   2       5.137   0.903   0.713  1.00  3.19           N  
ATOM     21  CA  ARG A   2       6.223   1.773   1.178  1.00  3.19           C  
ATOM     22  C   ARG A   2       7.431   1.538   0.282  1.00  3.19           C  
ATOM     23  O   ARG A   2       8.410   0.889   0.664  1.00  3.19           O  
ATOM     24  CB  ARG A   2       6.567   1.489   2.630  1.00  3.19           C  
ATOM     25  CG  ARG A   2       5.444   1.808   3.617  1.00  3.19           C  
ATOM     26  CD  ARG A   2       5.824   1.508   5.027  1.00  3.19           C  
ATOM     27  NE  ARG A   2       4.739   1.812   5.954  1.00  3.19           N  
ATOM     28  CZ  ARG A   2       4.814   1.687   7.295  1.00  3.19           C  
ATOM     29  NH1 ARG A   2       5.923   1.261   7.858  1.00  3.19           N  
ATOM     30  NH2 ARG A   2       3.768   1.993   8.045  1.00  3.19           N  
ATOM     31  H   ARG A   2       4.992   0.012   1.168  1.00  3.19           H  
ATOM     32  HA  ARG A   2       5.915   2.815   1.087  1.00  3.19           H  
ATOM     33 1HB  ARG A   2       6.829   0.439   2.745  1.00  3.19           H  
ATOM     34 2HB  ARG A   2       7.437   2.079   2.916  1.00  3.19           H  
ATOM     35 1HG  ARG A   2       5.194   2.867   3.550  1.00  3.19           H  
ATOM     36 2HG  ARG A   2       4.565   1.213   3.369  1.00  3.19           H  
ATOM     37 1HD  ARG A   2       6.066   0.449   5.122  1.00  3.19           H  
ATOM     38 2HD  ARG A   2       6.689   2.106   5.306  1.00  3.19           H  
ATOM     39  HE  ARG A   2       3.867   2.143   5.563  1.00  3.19           H  
ATOM     40 1HH1 ARG A   2       6.721   1.027   7.286  1.00  3.19           H  
ATOM     41 2HH1 ARG A   2       5.976   1.168   8.863  1.00  3.19           H  
ATOM     42 1HH2 ARG A   2       2.915   2.321   7.614  1.00  3.19           H  
ATOM     43 2HH2 ARG A   2       3.822   1.900   9.049  1.00  3.19           H  
ATOM     44  N   ASN A   3       7.320   2.062  -0.930  1.00  2.54           N  
ATOM     45  CA  ASN A   3       8.246   1.777  -2.011  1.00  2.54           C  
ATOM     46  C   ASN A   3       8.265   0.217  -2.104  1.00  2.54           C  
ATOM     47  O   ASN A   3       7.169  -0.322  -2.258  1.00  2.54           O  
ATOM     48  CB  ASN A   3       9.534   2.561  -1.809  1.00  2.54           C  
ATOM     49  CG  ASN A   3       9.301   4.051  -1.840  1.00  2.54           C  
ATOM     50  OD1 ASN A   3       8.310   4.543  -2.390  1.00  2.54           O  
ATOM     51  ND2 ASN A   3      10.214   4.786  -1.253  1.00  2.54           N  
ATOM     52  H   ASN A   3       6.477   2.606  -1.112  1.00  2.54           H  
ATOM     53  HA  ASN A   3       7.815   2.132  -2.949  1.00  2.54           H  
ATOM     54 1HB  ASN A   3       9.970   2.346  -0.846  1.00  2.54           H  
ATOM     55 2HB  ASN A   3      10.242   2.341  -2.587  1.00  2.54           H  
ATOM     56 1HD2 ASN A   3      10.120   5.781  -1.234  1.00  2.54           H  
ATOM     57 2HD2 ASN A   3      11.002   4.350  -0.823  1.00  2.54           H  
ATOM     58  N   GLN A   4       9.364  -0.569  -1.992  1.00  1.97           N  
ATOM     59  CA  GLN A   4      10.790  -0.317  -1.780  1.00  1.97           C  
ATOM     60  C   GLN A   4      11.454  -0.006  -3.106  1.00  1.97           C  
ATOM     61  O   GLN A   4      10.875  -0.284  -4.153  1.00  1.97           O  
ATOM     62  CB  GLN A   4      11.424  -1.553  -1.158  1.00  1.97           C  
ATOM     63  CG  GLN A   4      10.862  -1.871   0.202  1.00  1.97           C  
ATOM     64  CD  GLN A   4      11.501  -3.073   0.842  1.00  1.97           C  
ATOM     65  OE1 GLN A   4      12.423  -3.686   0.290  1.00  1.97           O  
ATOM     66  NE2 GLN A   4      11.017  -3.430   2.029  1.00  1.97           N  
ATOM     67  H   GLN A   4       9.145  -1.552  -2.059  1.00  1.97           H  
ATOM     68  HA  GLN A   4      10.938   0.493  -1.087  1.00  1.97           H  
ATOM     69 1HB  GLN A   4      11.274  -2.413  -1.811  1.00  1.97           H  
ATOM     70 2HB  GLN A   4      12.499  -1.395  -1.057  1.00  1.97           H  
ATOM     71 1HG  GLN A   4      11.009  -1.013   0.842  1.00  1.97           H  
ATOM     72 2HG  GLN A   4       9.792  -2.066   0.098  1.00  1.97           H  
ATOM     73 1HE2 GLN A   4      11.391  -4.225   2.508  1.00  1.97           H  
ATOM     74 2HE2 GLN A   4      10.266  -2.908   2.439  1.00  1.97           H  
ATOM     75  N   GLY A   5      12.635   0.603  -3.085  1.00  1.55           N  
ATOM     76  CA  GLY A   5      13.337   0.829  -4.349  1.00  1.55           C  
ATOM     77  C   GLY A   5      14.690   0.142  -4.297  1.00  1.55           C  
ATOM     78  O   GLY A   5      15.188  -0.156  -3.211  1.00  1.55           O  
ATOM     79  H   GLY A   5      13.094   0.834  -2.207  1.00  1.55           H  
ATOM     80 1HA  GLY A   5      12.756   0.434  -5.181  1.00  1.55           H  
ATOM     81 2HA  GLY A   5      13.463   1.898  -4.520  1.00  1.55           H  
ATOM     82  N   LEU A   6      15.353   0.013  -5.441  1.00  1.25           N  
ATOM     83  CA  LEU A   6      16.665  -0.639  -5.476  1.00  1.25           C  
ATOM     84  C   LEU A   6      17.675   0.002  -4.526  1.00  1.25           C  
ATOM     85  O   LEU A   6      18.321  -0.673  -3.722  1.00  1.25           O  
ATOM     86  CB  LEU A   6      17.188  -0.620  -6.919  1.00  1.25           C  
ATOM     87  CG  LEU A   6      18.605  -1.160  -7.178  1.00  1.25           C  
ATOM     88  CD1 LEU A   6      18.684  -2.582  -6.782  1.00  1.25           C  
ATOM     89  CD2 LEU A   6      18.936  -0.994  -8.653  1.00  1.25           C  
ATOM     90  H   LEU A   6      14.916   0.329  -6.311  1.00  1.25           H  
ATOM     91  HA  LEU A   6      16.529  -1.674  -5.175  1.00  1.25           H  
ATOM     92 1HB  LEU A   6      16.496  -1.184  -7.542  1.00  1.25           H  
ATOM     93 2HB  LEU A   6      17.188   0.401  -7.265  1.00  1.25           H  
ATOM     94  HG  LEU A   6      19.324  -0.602  -6.590  1.00  1.25           H  
ATOM     95 1HD1 LEU A   6      19.690  -2.949  -6.969  1.00  1.25           H  
ATOM     96 2HD1 LEU A   6      18.459  -2.652  -5.737  1.00  1.25           H  
ATOM     97 3HD1 LEU A   6      17.977  -3.164  -7.344  1.00  1.25           H  
ATOM     98 1HD2 LEU A   6      19.926  -1.371  -8.837  1.00  1.25           H  
ATOM     99 2HD2 LEU A   6      18.223  -1.547  -9.258  1.00  1.25           H  
ATOM    100 3HD2 LEU A   6      18.891   0.065  -8.920  1.00  1.25           H  
ATOM    101  N   GLY A   7      17.770   1.320  -4.564  1.00  1.08           N  
ATOM    102  CA  GLY A   7      18.740   2.036  -3.744  1.00  1.08           C  
ATOM    103  C   GLY A   7      18.393   2.055  -2.249  1.00  1.08           C  
ATOM    104  O   GLY A   7      19.195   2.502  -1.421  1.00  1.08           O  
ATOM    105  H   GLY A   7      17.181   1.831  -5.203  1.00  1.08           H  
ATOM    106 1HA  GLY A   7      19.726   1.592  -3.885  1.00  1.08           H  
ATOM    107 2HA  GLY A   7      18.810   3.056  -4.109  1.00  1.08           H  
ATOM    108  N   SER A   8      17.192   1.599  -1.876  1.00  0.98           N  
ATOM    109  CA  SER A   8      16.830   1.588  -0.470  1.00  0.98           C  
ATOM    110  C   SER A   8      17.310   0.297   0.173  1.00  0.98           C  
ATOM    111  O   SER A   8      17.300   0.162   1.401  1.00  0.98           O  
ATOM    112  CB  SER A   8      15.321   1.785  -0.280  1.00  0.98           C  
ATOM    113  OG  SER A   8      14.549   0.693  -0.757  1.00  0.98           O  
ATOM    114  H   SER A   8      16.542   1.196  -2.548  1.00  0.98           H  
ATOM    115  HA  SER A   8      17.335   2.418   0.026  1.00  0.98           H  
ATOM    116 1HB  SER A   8      15.107   1.949   0.775  1.00  0.98           H  
ATOM    117 2HB  SER A   8      15.026   2.689  -0.811  1.00  0.98           H  
ATOM    118  HG  SER A   8      15.037   0.331  -1.538  1.00  0.98           H  
ATOM    119  N   TRP A   9      17.742  -0.661  -0.647  1.00  0.93           N  
ATOM    120  CA  TRP A   9      18.090  -1.946  -0.091  1.00  0.93           C  
ATOM    121  C   TRP A   9      19.364  -1.927   0.752  1.00  0.93           C  
ATOM    122  O   TRP A   9      19.306  -2.406   1.879  1.00  0.93           O  
ATOM    123  CB  TRP A   9      18.108  -3.009  -1.189  1.00  0.93           C  
ATOM    124  CG  TRP A   9      16.742  -3.268  -1.669  1.00  0.93           C  
ATOM    125  CD1 TRP A   9      15.596  -3.020  -0.983  1.00  0.93           C  
ATOM    126  CD2 TRP A   9      16.342  -3.825  -2.930  1.00  0.93           C  
ATOM    127  NE1 TRP A   9      14.518  -3.389  -1.717  1.00  0.93           N  
ATOM    128  CE2 TRP A   9      14.951  -3.876  -2.926  1.00  0.93           C  
ATOM    129  CE3 TRP A   9      17.033  -4.287  -4.030  1.00  0.93           C  
ATOM    130  CZ2 TRP A   9      14.242  -4.363  -3.998  1.00  0.93           C  
ATOM    131  CZ3 TRP A   9      16.320  -4.774  -5.101  1.00  0.93           C  
ATOM    132  CH2 TRP A   9      14.976  -4.810  -5.097  1.00  0.93           C  
ATOM    133  H   TRP A   9      17.801  -0.519  -1.658  1.00  0.93           H  
ATOM    134  HA  TRP A   9      17.277  -2.235   0.574  1.00  0.93           H  
ATOM    135 1HB  TRP A   9      18.678  -2.701  -2.046  1.00  0.93           H  
ATOM    136 2HB  TRP A   9      18.536  -3.937  -0.812  1.00  0.93           H  
ATOM    137  HD1 TRP A   9      15.547  -2.601   0.015  1.00  0.93           H  
ATOM    138  HE1 TRP A   9      13.554  -3.314  -1.379  1.00  0.93           H  
ATOM    139  HE3 TRP A   9      18.115  -4.261  -4.041  1.00  0.93           H  
ATOM    140  HZ2 TRP A   9      13.158  -4.400  -3.995  1.00  0.93           H  
ATOM    141  HZ3 TRP A   9      16.853  -5.122  -5.944  1.00  0.93           H  
ATOM    142  HH2 TRP A   9      14.471  -5.200  -5.971  1.00  0.93           H  
ATOM    143  N   PRO A  10      20.517  -1.371   0.310  1.00  0.91           N  
ATOM    144  CA  PRO A  10      21.738  -1.328   1.093  1.00  0.91           C  
ATOM    145  C   PRO A  10      21.536  -0.598   2.411  1.00  0.91           C  
ATOM    146  O   PRO A  10      22.211  -0.881   3.395  1.00  0.91           O  
ATOM    147  CB  PRO A  10      22.689  -0.536   0.198  1.00  0.91           C  
ATOM    148  CG  PRO A  10      22.160  -0.710  -1.174  1.00  0.91           C  
ATOM    149  CD  PRO A  10      20.654  -0.734  -1.005  1.00  0.91           C  
ATOM    150  HA  PRO A  10      22.105  -2.352   1.260  1.00  0.91           H  
ATOM    151 1HB  PRO A  10      22.705   0.522   0.510  1.00  0.91           H  
ATOM    152 2HB  PRO A  10      23.715  -0.915   0.315  1.00  0.91           H  
ATOM    153 1HG  PRO A  10      22.498   0.117  -1.800  1.00  0.91           H  
ATOM    154 2HG  PRO A  10      22.556  -1.634  -1.617  1.00  0.91           H  
ATOM    155 1HD  PRO A  10      20.279   0.286  -0.972  1.00  0.91           H  
ATOM    156 2HD  PRO A  10      20.227  -1.299  -1.804  1.00  0.91           H  
ATOM    157  N   VAL A  11      20.550   0.295   2.455  1.00  0.90           N  
ATOM    158  CA  VAL A  11      20.279   1.061   3.653  1.00  0.90           C  
ATOM    159  C   VAL A  11      19.549   0.183   4.646  1.00  0.90           C  
ATOM    160  O   VAL A  11      19.937   0.065   5.813  1.00  0.90           O  
ATOM    161  CB  VAL A  11      19.414   2.277   3.296  1.00  0.90           C  
ATOM    162  CG1 VAL A  11      19.032   3.028   4.559  1.00  0.90           C  
ATOM    163  CG2 VAL A  11      20.164   3.145   2.289  1.00  0.90           C  
ATOM    164  H   VAL A  11      19.992   0.479   1.633  1.00  0.90           H  
ATOM    165  HA  VAL A  11      21.222   1.394   4.085  1.00  0.90           H  
ATOM    166  HB  VAL A  11      18.485   1.934   2.843  1.00  0.90           H  
ATOM    167 1HG1 VAL A  11      18.397   3.877   4.297  1.00  0.90           H  
ATOM    168 2HG1 VAL A  11      18.488   2.359   5.222  1.00  0.90           H  
ATOM    169 3HG1 VAL A  11      19.932   3.387   5.058  1.00  0.90           H  
ATOM    170 1HG2 VAL A  11      19.545   4.004   2.011  1.00  0.90           H  
ATOM    171 2HG2 VAL A  11      21.098   3.495   2.730  1.00  0.90           H  
ATOM    172 3HG2 VAL A  11      20.381   2.550   1.397  1.00  0.90           H  
ATOM    173  N   ARG A  12      18.504  -0.484   4.171  1.00  0.89           N  
ATOM    174  CA  ARG A  12      17.743  -1.363   5.034  1.00  0.89           C  
ATOM    175  C   ARG A  12      18.634  -2.493   5.546  1.00  0.89           C  
ATOM    176  O   ARG A  12      18.576  -2.864   6.726  1.00  0.89           O  
ATOM    177  CB  ARG A  12      16.567  -1.923   4.249  1.00  0.89           C  
ATOM    178  CG  ARG A  12      15.470  -0.893   3.925  1.00  0.89           C  
ATOM    179  CD  ARG A  12      14.382  -1.474   3.080  1.00  0.89           C  
ATOM    180  NE  ARG A  12      13.418  -0.461   2.647  1.00  0.89           N  
ATOM    181  CZ  ARG A  12      12.369  -0.027   3.382  1.00  0.89           C  
ATOM    182  NH1 ARG A  12      12.159  -0.519   4.583  1.00  0.89           N  
ATOM    183  NH2 ARG A  12      11.548   0.892   2.899  1.00  0.89           N  
ATOM    184  H   ARG A  12      18.216  -0.367   3.198  1.00  0.89           H  
ATOM    185  HA  ARG A  12      17.372  -0.789   5.881  1.00  0.89           H  
ATOM    186 1HB  ARG A  12      16.929  -2.326   3.301  1.00  0.89           H  
ATOM    187 2HB  ARG A  12      16.114  -2.739   4.803  1.00  0.89           H  
ATOM    188 1HG  ARG A  12      15.025  -0.547   4.855  1.00  0.89           H  
ATOM    189 2HG  ARG A  12      15.904  -0.047   3.403  1.00  0.89           H  
ATOM    190 1HD  ARG A  12      14.824  -1.917   2.189  1.00  0.89           H  
ATOM    191 2HD  ARG A  12      13.847  -2.239   3.637  1.00  0.89           H  
ATOM    192  HE  ARG A  12      13.551  -0.057   1.724  1.00  0.89           H  
ATOM    193 1HH1 ARG A  12      12.782  -1.218   4.959  1.00  0.89           H  
ATOM    194 2HH1 ARG A  12      11.377  -0.192   5.133  1.00  0.89           H  
ATOM    195 1HH2 ARG A  12      11.701   1.274   1.977  1.00  0.89           H  
ATOM    196 2HH2 ARG A  12      10.767   1.210   3.452  1.00  0.89           H  
ATOM    197  N   ARG A  13      19.506  -3.001   4.671  1.00  0.88           N  
ATOM    198  CA  ARG A  13      20.384  -4.094   5.039  1.00  0.88           C  
ATOM    199  C   ARG A  13      21.472  -3.635   5.996  1.00  0.88           C  
ATOM    200  O   ARG A  13      21.816  -4.359   6.925  1.00  0.88           O  
ATOM    201  CB  ARG A  13      20.996  -4.715   3.816  1.00  0.88           C  
ATOM    202  CG  ARG A  13      20.004  -5.316   2.845  1.00  0.88           C  
ATOM    203  CD  ARG A  13      19.355  -6.525   3.348  1.00  0.88           C  
ATOM    204  NE  ARG A  13      18.219  -6.279   4.239  1.00  0.88           N  
ATOM    205  CZ  ARG A  13      17.007  -5.858   3.818  1.00  0.88           C  
ATOM    206  NH1 ARG A  13      16.824  -5.561   2.554  1.00  0.88           N  
ATOM    207  NH2 ARG A  13      16.000  -5.748   4.669  1.00  0.88           N  
ATOM    208  H   ARG A  13      19.522  -2.651   3.713  1.00  0.88           H  
ATOM    209  HA  ARG A  13      19.785  -4.855   5.535  1.00  0.88           H  
ATOM    210 1HB  ARG A  13      21.583  -3.970   3.282  1.00  0.88           H  
ATOM    211 2HB  ARG A  13      21.659  -5.513   4.131  1.00  0.88           H  
ATOM    212 1HG  ARG A  13      19.210  -4.617   2.657  1.00  0.88           H  
ATOM    213 2HG  ARG A  13      20.507  -5.560   1.909  1.00  0.88           H  
ATOM    214 1HD  ARG A  13      18.978  -7.063   2.519  1.00  0.88           H  
ATOM    215 2HD  ARG A  13      20.083  -7.140   3.867  1.00  0.88           H  
ATOM    216  HE  ARG A  13      18.324  -6.509   5.217  1.00  0.88           H  
ATOM    217 1HH1 ARG A  13      17.605  -5.626   1.914  1.00  0.88           H  
ATOM    218 2HH1 ARG A  13      15.917  -5.255   2.231  1.00  0.88           H  
ATOM    219 1HH2 ARG A  13      16.128  -5.990   5.642  1.00  0.88           H  
ATOM    220 2HH2 ARG A  13      15.096  -5.447   4.341  1.00  0.88           H  
ATOM    221  N   ALA A  14      22.008  -2.427   5.796  1.00  0.86           N  
ATOM    222  CA  ALA A  14      23.011  -1.886   6.704  1.00  0.86           C  
ATOM    223  C   ALA A  14      22.450  -1.742   8.098  1.00  0.86           C  
ATOM    224  O   ALA A  14      23.156  -1.951   9.073  1.00  0.86           O  
ATOM    225  CB  ALA A  14      23.494  -0.542   6.225  1.00  0.86           C  
ATOM    226  H   ALA A  14      21.740  -1.861   4.993  1.00  0.86           H  
ATOM    227  HA  ALA A  14      23.845  -2.576   6.753  1.00  0.86           H  
ATOM    228 1HB  ALA A  14      24.241  -0.166   6.913  1.00  0.86           H  
ATOM    229 2HB  ALA A  14      23.928  -0.652   5.237  1.00  0.86           H  
ATOM    230 3HB  ALA A  14      22.654   0.150   6.182  1.00  0.86           H  
ATOM    231  N   ARG A  15      21.183  -1.363   8.204  1.00  0.83           N  
ATOM    232  CA  ARG A  15      20.572  -1.221   9.512  1.00  0.83           C  
ATOM    233  C   ARG A  15      20.380  -2.590  10.179  1.00  0.83           C  
ATOM    234  O   ARG A  15      20.609  -2.745  11.379  1.00  0.83           O  
ATOM    235  CB  ARG A  15      19.248  -0.494   9.356  1.00  0.83           C  
ATOM    236  CG  ARG A  15      19.401   0.982   8.977  1.00  0.83           C  
ATOM    237  CD  ARG A  15      18.103   1.621   8.647  1.00  0.83           C  
ATOM    238  NE  ARG A  15      18.271   3.024   8.287  1.00  0.83           N  
ATOM    239  CZ  ARG A  15      17.328   3.788   7.699  1.00  0.83           C  
ATOM    240  NH1 ARG A  15      16.154   3.276   7.403  1.00  0.83           N  
ATOM    241  NH2 ARG A  15      17.587   5.053   7.414  1.00  0.83           N  
ATOM    242  H   ARG A  15      20.644  -1.147   7.363  1.00  0.83           H  
ATOM    243  HA  ARG A  15      21.230  -0.618  10.136  1.00  0.83           H  
ATOM    244 1HB  ARG A  15      18.662  -0.976   8.574  1.00  0.83           H  
ATOM    245 2HB  ARG A  15      18.682  -0.557  10.282  1.00  0.83           H  
ATOM    246 1HG  ARG A  15      19.844   1.522   9.812  1.00  0.83           H  
ATOM    247 2HG  ARG A  15      20.053   1.066   8.110  1.00  0.83           H  
ATOM    248 1HD  ARG A  15      17.660   1.103   7.794  1.00  0.83           H  
ATOM    249 2HD  ARG A  15      17.431   1.562   9.500  1.00  0.83           H  
ATOM    250  HE  ARG A  15      19.161   3.457   8.495  1.00  0.83           H  
ATOM    251 1HH1 ARG A  15      15.958   2.309   7.618  1.00  0.83           H  
ATOM    252 2HH1 ARG A  15      15.450   3.851   6.961  1.00  0.83           H  
ATOM    253 1HH2 ARG A  15      18.490   5.447   7.640  1.00  0.83           H  
ATOM    254 2HH2 ARG A  15      16.883   5.626   6.967  1.00  0.83           H  
ATOM    255  N   MET A  16      19.970  -3.583   9.385  1.00  0.80           N  
ATOM    256  CA  MET A  16      19.750  -4.955   9.849  1.00  0.80           C  
ATOM    257  C   MET A  16      21.024  -5.708  10.267  1.00  0.80           C  
ATOM    258  O   MET A  16      21.091  -6.296  11.351  1.00  0.80           O  
ATOM    259  CB  MET A  16      19.065  -5.740   8.735  1.00  0.80           C  
ATOM    260  CG  MET A  16      18.757  -7.193   9.036  1.00  0.80           C  
ATOM    261  SD  MET A  16      18.129  -8.059   7.574  1.00  0.80           S  
ATOM    262  CE  MET A  16      19.638  -8.225   6.610  1.00  0.80           C  
ATOM    263  H   MET A  16      19.770  -3.372   8.405  1.00  0.80           H  
ATOM    264  HA  MET A  16      19.093  -4.913  10.716  1.00  0.80           H  
ATOM    265 1HB  MET A  16      18.137  -5.242   8.465  1.00  0.80           H  
ATOM    266 2HB  MET A  16      19.700  -5.725   7.854  1.00  0.80           H  
ATOM    267 1HG  MET A  16      19.662  -7.694   9.374  1.00  0.80           H  
ATOM    268 2HG  MET A  16      18.013  -7.258   9.828  1.00  0.80           H  
ATOM    269 1HE  MET A  16      19.414  -8.739   5.673  1.00  0.80           H  
ATOM    270 2HE  MET A  16      20.054  -7.239   6.405  1.00  0.80           H  
ATOM    271 3HE  MET A  16      20.366  -8.807   7.175  1.00  0.80           H  
ATOM    272  N   SER A  17      22.008  -5.730   9.368  1.00  0.77           N  
ATOM    273  CA  SER A  17      23.243  -6.482   9.536  1.00  0.77           C  
ATOM    274  C   SER A  17      24.493  -5.708   9.119  1.00  0.77           C  
ATOM    275  O   SER A  17      25.243  -6.198   8.277  1.00  0.77           O  
ATOM    276  CB  SER A  17      23.167  -7.729   8.691  1.00  0.77           C  
ATOM    277  OG  SER A  17      22.119  -8.555   9.113  1.00  0.77           O  
ATOM    278  H   SER A  17      21.889  -5.198   8.513  1.00  0.77           H  
ATOM    279  HA  SER A  17      23.324  -6.783  10.577  1.00  0.77           H  
ATOM    280 1HB  SER A  17      23.021  -7.452   7.645  1.00  0.77           H  
ATOM    281 2HB  SER A  17      24.104  -8.268   8.759  1.00  0.77           H  
ATOM    282  HG  SER A  17      22.245  -8.678  10.061  1.00  0.77           H  
ATOM    283  N   PRO A  18      24.840  -4.593   9.778  1.00  0.74           N  
ATOM    284  CA  PRO A  18      25.851  -3.637   9.334  1.00  0.74           C  
ATOM    285  C   PRO A  18      27.265  -4.183   9.184  1.00  0.74           C  
ATOM    286  O   PRO A  18      28.039  -3.685   8.359  1.00  0.74           O  
ATOM    287  CB  PRO A  18      25.844  -2.614  10.490  1.00  0.74           C  
ATOM    288  CG  PRO A  18      25.231  -3.338  11.677  1.00  0.74           C  
ATOM    289  CD  PRO A  18      24.221  -4.279  11.079  1.00  0.74           C  
ATOM    290  HA  PRO A  18      25.517  -3.166   8.404  1.00  0.74           H  
ATOM    291 1HB  PRO A  18      26.876  -2.292  10.695  1.00  0.74           H  
ATOM    292 2HB  PRO A  18      25.290  -1.715  10.198  1.00  0.74           H  
ATOM    293 1HG  PRO A  18      26.008  -3.856  12.244  1.00  0.74           H  
ATOM    294 2HG  PRO A  18      24.770  -2.612  12.360  1.00  0.74           H  
ATOM    295 1HD  PRO A  18      24.133  -5.153  11.724  1.00  0.74           H  
ATOM    296 2HD  PRO A  18      23.255  -3.764  10.939  1.00  0.74           H  
ATOM    297  N   HIS A  19      27.585  -5.256   9.897  1.00  0.71           N  
ATOM    298  CA  HIS A  19      28.934  -5.790   9.833  1.00  0.71           C  
ATOM    299  C   HIS A  19      29.036  -7.056   9.002  1.00  0.71           C  
ATOM    300  O   HIS A  19      30.111  -7.648   8.893  1.00  0.71           O  
ATOM    301  CB  HIS A  19      29.441  -6.054  11.247  1.00  0.71           C  
ATOM    302  CG  HIS A  19      29.524  -4.803  12.063  1.00  0.71           C  
ATOM    303  ND1 HIS A  19      30.450  -3.812  11.816  1.00  0.71           N  
ATOM    304  CD2 HIS A  19      28.788  -4.377  13.115  1.00  0.71           C  
ATOM    305  CE1 HIS A  19      30.280  -2.830  12.683  1.00  0.71           C  
ATOM    306  NE2 HIS A  19      29.278  -3.148  13.482  1.00  0.71           N  
ATOM    307  H   HIS A  19      26.917  -5.673  10.528  1.00  0.71           H  
ATOM    308  HA  HIS A  19      29.592  -5.052   9.377  1.00  0.71           H  
ATOM    309 1HB  HIS A  19      28.773  -6.753  11.749  1.00  0.71           H  
ATOM    310 2HB  HIS A  19      30.430  -6.508  11.205  1.00  0.71           H  
ATOM    311  HD2 HIS A  19      27.958  -4.909  13.582  1.00  0.71           H  
ATOM    312  HE1 HIS A  19      30.866  -1.913  12.731  1.00  0.71           H  
ATOM    313  HE2 HIS A  19      28.924  -2.583  14.241  1.00  0.71           H  
ATOM    314  N   ALA A  20      27.925  -7.501   8.426  1.00  0.68           N  
ATOM    315  CA  ALA A  20      27.988  -8.692   7.601  1.00  0.68           C  
ATOM    316  C   ALA A  20      28.628  -8.306   6.294  1.00  0.68           C  
ATOM    317  O   ALA A  20      28.478  -7.166   5.844  1.00  0.68           O  
ATOM    318  CB  ALA A  20      26.618  -9.295   7.377  1.00  0.68           C  
ATOM    319  H   ALA A  20      27.045  -6.993   8.515  1.00  0.68           H  
ATOM    320  HA  ALA A  20      28.626  -9.428   8.091  1.00  0.68           H  
ATOM    321 1HB  ALA A  20      26.707 -10.181   6.747  1.00  0.68           H  
ATOM    322 2HB  ALA A  20      26.188  -9.574   8.334  1.00  0.68           H  
ATOM    323 3HB  ALA A  20      25.973  -8.588   6.900  1.00  0.68           H  
ATOM    324  N   THR A  21      29.326  -9.241   5.663  1.00  0.67           N  
ATOM    325  CA  THR A  21      29.910  -8.933   4.368  1.00  0.67           C  
ATOM    326  C   THR A  21      28.826  -8.929   3.304  1.00  0.67           C  
ATOM    327  O   THR A  21      28.040  -9.867   3.215  1.00  0.67           O  
ATOM    328  CB  THR A  21      31.021  -9.911   3.986  1.00  0.67           C  
ATOM    329  OG1 THR A  21      32.051  -9.882   4.989  1.00  0.67           O  
ATOM    330  CG2 THR A  21      31.623  -9.469   2.646  1.00  0.67           C  
ATOM    331  H   THR A  21      29.445 -10.157   6.072  1.00  0.67           H  
ATOM    332  HA  THR A  21      30.363  -7.957   4.408  1.00  0.67           H  
ATOM    333  HB  THR A  21      30.626 -10.922   3.899  1.00  0.67           H  
ATOM    334  HG1 THR A  21      32.341  -8.975   5.120  1.00  0.67           H  
ATOM    335 1HG2 THR A  21      32.419 -10.138   2.379  1.00  0.67           H  
ATOM    336 2HG2 THR A  21      30.871  -9.482   1.873  1.00  0.67           H  
ATOM    337 3HG2 THR A  21      32.012  -8.459   2.740  1.00  0.67           H  
ATOM    338  N   ALA A  22      28.768  -7.876   2.507  1.00  0.66           N  
ATOM    339  CA  ALA A  22      27.792  -7.793   1.438  1.00  0.66           C  
ATOM    340  C   ALA A  22      28.357  -8.313   0.138  1.00  0.66           C  
ATOM    341  O   ALA A  22      27.735  -9.130  -0.548  1.00  0.66           O  
ATOM    342  CB  ALA A  22      27.384  -6.357   1.236  1.00  0.66           C  
ATOM    343  H   ALA A  22      29.434  -7.123   2.619  1.00  0.66           H  
ATOM    344  HA  ALA A  22      26.928  -8.400   1.709  1.00  0.66           H  
ATOM    345 1HB  ALA A  22      26.647  -6.295   0.453  1.00  0.66           H  
ATOM    346 2HB  ALA A  22      26.972  -5.975   2.149  1.00  0.66           H  
ATOM    347 3HB  ALA A  22      28.256  -5.762   0.964  1.00  0.66           H  
ATOM    348  N   VAL A  23      29.526  -7.779  -0.222  1.00  0.68           N  
ATOM    349  CA  VAL A  23      30.135  -8.102  -1.503  1.00  0.68           C  
ATOM    350  C   VAL A  23      31.639  -8.396  -1.384  1.00  0.68           C  
ATOM    351  O   VAL A  23      32.365  -7.693  -0.673  1.00  0.68           O  
ATOM    352  CB  VAL A  23      29.900  -6.958  -2.537  1.00  0.68           C  
ATOM    353  CG1 VAL A  23      30.527  -7.330  -3.900  1.00  0.68           C  
ATOM    354  CG2 VAL A  23      28.381  -6.670  -2.712  1.00  0.68           C  
ATOM    355  H   VAL A  23      29.991  -7.134   0.417  1.00  0.68           H  
ATOM    356  HA  VAL A  23      29.637  -8.979  -1.880  1.00  0.68           H  
ATOM    357  HB  VAL A  23      30.398  -6.057  -2.184  1.00  0.68           H  
ATOM    358 1HG1 VAL A  23      30.369  -6.518  -4.606  1.00  0.68           H  
ATOM    359 2HG1 VAL A  23      31.591  -7.504  -3.793  1.00  0.68           H  
ATOM    360 3HG1 VAL A  23      30.049  -8.236  -4.277  1.00  0.68           H  
ATOM    361 1HG2 VAL A  23      28.248  -5.864  -3.430  1.00  0.68           H  
ATOM    362 2HG2 VAL A  23      27.878  -7.567  -3.077  1.00  0.68           H  
ATOM    363 3HG2 VAL A  23      27.944  -6.371  -1.770  1.00  0.68           H  
ATOM    364  N   ARG A  24      32.116  -9.440  -2.062  1.00  0.70           N  
ATOM    365  CA  ARG A  24      33.554  -9.710  -2.075  1.00  0.70           C  
ATOM    366  C   ARG A  24      34.120  -9.653  -3.492  1.00  0.70           C  
ATOM    367  O   ARG A  24      33.457 -10.038  -4.464  1.00  0.70           O  
ATOM    368  CB  ARG A  24      33.874 -11.075  -1.494  1.00  0.70           C  
ATOM    369  CG  ARG A  24      33.532 -11.245  -0.047  1.00  0.70           C  
ATOM    370  CD  ARG A  24      33.796 -12.627   0.447  1.00  0.70           C  
ATOM    371  NE  ARG A  24      33.401 -12.776   1.842  1.00  0.70           N  
ATOM    372  CZ  ARG A  24      34.213 -12.581   2.896  1.00  0.70           C  
ATOM    373  NH1 ARG A  24      35.472 -12.274   2.701  1.00  0.70           N  
ATOM    374  NH2 ARG A  24      33.744 -12.698   4.127  1.00  0.70           N  
ATOM    375  H   ARG A  24      31.468 -10.016  -2.590  1.00  0.70           H  
ATOM    376  HA  ARG A  24      34.049  -8.956  -1.476  1.00  0.70           H  
ATOM    377 1HB  ARG A  24      33.386 -11.829  -2.064  1.00  0.70           H  
ATOM    378 2HB  ARG A  24      34.948 -11.249  -1.585  1.00  0.70           H  
ATOM    379 1HG  ARG A  24      34.132 -10.553   0.539  1.00  0.70           H  
ATOM    380 2HG  ARG A  24      32.481 -11.021   0.094  1.00  0.70           H  
ATOM    381 1HD  ARG A  24      33.245 -13.355  -0.145  1.00  0.70           H  
ATOM    382 2HD  ARG A  24      34.863 -12.835   0.371  1.00  0.70           H  
ATOM    383  HE  ARG A  24      32.439 -13.015   2.034  1.00  0.70           H  
ATOM    384 1HH1 ARG A  24      35.830 -12.195   1.755  1.00  0.70           H  
ATOM    385 2HH1 ARG A  24      36.086 -12.128   3.486  1.00  0.70           H  
ATOM    386 1HH2 ARG A  24      32.771 -12.927   4.277  1.00  0.70           H  
ATOM    387 2HH2 ARG A  24      34.352 -12.546   4.916  1.00  0.70           H  
ATOM    388  N   HIS A  25      35.366  -9.187  -3.607  1.00  0.73           N  
ATOM    389  CA  HIS A  25      36.037  -9.164  -4.905  1.00  0.73           C  
ATOM    390  C   HIS A  25      37.549  -9.001  -4.781  1.00  0.73           C  
ATOM    391  O   HIS A  25      38.029  -8.075  -4.132  1.00  0.73           O  
ATOM    392  CB  HIS A  25      35.479  -8.006  -5.722  1.00  0.73           C  
ATOM    393  CG  HIS A  25      35.961  -7.926  -7.109  1.00  0.73           C  
ATOM    394  ND1 HIS A  25      35.618  -8.847  -8.056  1.00  0.73           N  
ATOM    395  CD2 HIS A  25      36.754  -7.021  -7.729  1.00  0.73           C  
ATOM    396  CE1 HIS A  25      36.162  -8.525  -9.193  1.00  0.73           C  
ATOM    397  NE2 HIS A  25      36.869  -7.415  -9.033  1.00  0.73           N  
ATOM    398  H   HIS A  25      35.844  -8.852  -2.768  1.00  0.73           H  
ATOM    399  HA  HIS A  25      35.838 -10.096  -5.436  1.00  0.73           H  
ATOM    400 1HB  HIS A  25      34.396  -8.078  -5.758  1.00  0.73           H  
ATOM    401 2HB  HIS A  25      35.733  -7.073  -5.226  1.00  0.73           H  
ATOM    402  HD1 HIS A  25      35.040  -9.681  -7.940  1.00  0.73           H  
ATOM    403  HD2 HIS A  25      37.258  -6.117  -7.385  1.00  0.73           H  
ATOM    404  HE1 HIS A  25      35.978  -9.148 -10.043  1.00  0.73           H  
ATOM    405  N   GLY A  26      38.319  -9.890  -5.405  1.00  0.76           N  
ATOM    406  CA  GLY A  26      39.777  -9.744  -5.393  1.00  0.76           C  
ATOM    407  C   GLY A  26      40.378 -10.029  -4.016  1.00  0.76           C  
ATOM    408  O   GLY A  26      41.508  -9.641  -3.730  1.00  0.76           O  
ATOM    409  H   GLY A  26      37.891 -10.647  -5.922  1.00  0.76           H  
ATOM    410 1HA  GLY A  26      40.212 -10.422  -6.128  1.00  0.76           H  
ATOM    411 2HA  GLY A  26      40.039  -8.733  -5.705  1.00  0.76           H  
ATOM    412  N   GLY A  27      39.592 -10.660  -3.148  1.00  0.78           N  
ATOM    413  CA  GLY A  27      39.980 -10.909  -1.768  1.00  0.78           C  
ATOM    414  C   GLY A  27      39.494  -9.784  -0.835  1.00  0.78           C  
ATOM    415  O   GLY A  27      39.559  -9.918   0.388  1.00  0.78           O  
ATOM    416  H   GLY A  27      38.685 -10.968  -3.461  1.00  0.78           H  
ATOM    417 1HA  GLY A  27      39.564 -11.862  -1.440  1.00  0.78           H  
ATOM    418 2HA  GLY A  27      41.064 -10.994  -1.704  1.00  0.78           H  
ATOM    419  N   THR A  28      38.999  -8.680  -1.408  1.00  0.77           N  
ATOM    420  CA  THR A  28      38.510  -7.550  -0.628  1.00  0.77           C  
ATOM    421  C   THR A  28      37.074  -7.786  -0.210  1.00  0.77           C  
ATOM    422  O   THR A  28      36.258  -8.234  -1.015  1.00  0.77           O  
ATOM    423  CB  THR A  28      38.591  -6.225  -1.422  1.00  0.77           C  
ATOM    424  OG1 THR A  28      39.959  -5.951  -1.761  1.00  0.77           O  
ATOM    425  CG2 THR A  28      38.031  -5.061  -0.593  1.00  0.77           C  
ATOM    426  H   THR A  28      38.951  -8.604  -2.423  1.00  0.77           H  
ATOM    427  HA  THR A  28      39.116  -7.454   0.272  1.00  0.77           H  
ATOM    428  HB  THR A  28      38.013  -6.315  -2.339  1.00  0.77           H  
ATOM    429  HG1 THR A  28      40.272  -6.615  -2.386  1.00  0.77           H  
ATOM    430 1HG2 THR A  28      38.100  -4.142  -1.170  1.00  0.77           H  
ATOM    431 2HG2 THR A  28      36.988  -5.246  -0.346  1.00  0.77           H  
ATOM    432 3HG2 THR A  28      38.606  -4.956   0.326  1.00  0.77           H  
ATOM    433  N   ALA A  29      36.760  -7.519   1.051  1.00  0.76           N  
ATOM    434  CA  ALA A  29      35.383  -7.657   1.499  1.00  0.76           C  
ATOM    435  C   ALA A  29      34.793  -6.293   1.840  1.00  0.76           C  
ATOM    436  O   ALA A  29      35.451  -5.472   2.478  1.00  0.76           O  
ATOM    437  CB  ALA A  29      35.335  -8.576   2.696  1.00  0.76           C  
ATOM    438  H   ALA A  29      37.473  -7.188   1.686  1.00  0.76           H  
ATOM    439  HA  ALA A  29      34.788  -8.083   0.694  1.00  0.76           H  
ATOM    440 1HB  ALA A  29      34.319  -8.695   3.028  1.00  0.76           H  
ATOM    441 2HB  ALA A  29      35.740  -9.538   2.416  1.00  0.76           H  
ATOM    442 3HB  ALA A  29      35.928  -8.153   3.502  1.00  0.76           H  
ATOM    443  N   LEU A  30      33.540  -6.090   1.444  1.00  0.73           N  
ATOM    444  CA  LEU A  30      32.775  -4.877   1.719  1.00  0.73           C  
ATOM    445  C   LEU A  30      31.551  -5.214   2.557  1.00  0.73           C  
ATOM    446  O   LEU A  30      30.727  -6.027   2.121  1.00  0.73           O  
ATOM    447  CB  LEU A  30      32.312  -4.290   0.378  1.00  0.73           C  
ATOM    448  CG  LEU A  30      31.484  -3.048   0.397  1.00  0.73           C  
ATOM    449  CD1 LEU A  30      32.314  -1.953   0.917  1.00  0.73           C  
ATOM    450  CD2 LEU A  30      31.001  -2.751  -1.016  1.00  0.73           C  
ATOM    451  H   LEU A  30      33.094  -6.803   0.869  1.00  0.73           H  
ATOM    452  HA  LEU A  30      33.400  -4.165   2.263  1.00  0.73           H  
ATOM    453 1HB  LEU A  30      33.198  -4.078  -0.219  1.00  0.73           H  
ATOM    454 2HB  LEU A  30      31.735  -5.057  -0.143  1.00  0.73           H  
ATOM    455  HG  LEU A  30      30.630  -3.176   1.068  1.00  0.73           H  
ATOM    456 1HD1 LEU A  30      31.735  -1.036   0.945  1.00  0.73           H  
ATOM    457 2HD1 LEU A  30      32.654  -2.215   1.911  1.00  0.73           H  
ATOM    458 3HD1 LEU A  30      33.166  -1.825   0.275  1.00  0.73           H  
ATOM    459 1HD2 LEU A  30      30.415  -1.844  -1.025  1.00  0.73           H  
ATOM    460 2HD2 LEU A  30      31.859  -2.622  -1.677  1.00  0.73           H  
ATOM    461 3HD2 LEU A  30      30.393  -3.581  -1.371  1.00  0.73           H  
ATOM    462  N   THR A  31      31.414  -4.603   3.738  1.00  0.71           N  
ATOM    463  CA  THR A  31      30.260  -4.877   4.593  1.00  0.71           C  
ATOM    464  C   THR A  31      29.051  -4.112   4.157  1.00  0.71           C  
ATOM    465  O   THR A  31      29.164  -3.180   3.368  1.00  0.71           O  
ATOM    466  CB  THR A  31      30.533  -4.540   6.062  1.00  0.71           C  
ATOM    467  OG1 THR A  31      30.840  -3.131   6.158  1.00  0.71           O  
ATOM    468  CG2 THR A  31      31.666  -5.373   6.604  1.00  0.71           C  
ATOM    469  H   THR A  31      32.123  -3.930   4.063  1.00  0.71           H  
ATOM    470  HA  THR A  31      30.020  -5.914   4.522  1.00  0.71           H  
ATOM    471  HB  THR A  31      29.639  -4.746   6.647  1.00  0.71           H  
ATOM    472  HG1 THR A  31      31.728  -2.984   5.741  1.00  0.71           H  
ATOM    473 1HG2 THR A  31      31.835  -5.118   7.650  1.00  0.71           H  
ATOM    474 2HG2 THR A  31      31.403  -6.430   6.526  1.00  0.71           H  
ATOM    475 3HG2 THR A  31      32.572  -5.174   6.027  1.00  0.71           H  
ATOM    476  N   TYR A  32      27.898  -4.473   4.701  1.00  0.69           N  
ATOM    477  CA  TYR A  32      26.682  -3.734   4.387  1.00  0.69           C  
ATOM    478  C   TYR A  32      26.763  -2.273   4.813  1.00  0.69           C  
ATOM    479  O   TYR A  32      26.348  -1.386   4.065  1.00  0.69           O  
ATOM    480  CB  TYR A  32      25.478  -4.409   5.016  1.00  0.69           C  
ATOM    481  CG  TYR A  32      25.036  -5.573   4.247  1.00  0.69           C  
ATOM    482  CD1 TYR A  32      25.365  -6.822   4.662  1.00  0.69           C  
ATOM    483  CD2 TYR A  32      24.281  -5.384   3.105  1.00  0.69           C  
ATOM    484  CE1 TYR A  32      24.953  -7.919   3.948  1.00  0.69           C  
ATOM    485  CE2 TYR A  32      23.856  -6.468   2.390  1.00  0.69           C  
ATOM    486  CZ  TYR A  32      24.194  -7.728   2.809  1.00  0.69           C  
ATOM    487  OH  TYR A  32      23.769  -8.784   2.103  1.00  0.69           O  
ATOM    488  H   TYR A  32      27.889  -5.291   5.318  1.00  0.69           H  
ATOM    489  HA  TYR A  32      26.548  -3.753   3.307  1.00  0.69           H  
ATOM    490 1HB  TYR A  32      25.706  -4.724   6.039  1.00  0.69           H  
ATOM    491 2HB  TYR A  32      24.660  -3.714   5.049  1.00  0.69           H  
ATOM    492  HD1 TYR A  32      25.959  -6.930   5.556  1.00  0.69           H  
ATOM    493  HD2 TYR A  32      24.023  -4.374   2.782  1.00  0.69           H  
ATOM    494  HE1 TYR A  32      25.220  -8.930   4.275  1.00  0.69           H  
ATOM    495  HE2 TYR A  32      23.253  -6.334   1.490  1.00  0.69           H  
ATOM    496  HH  TYR A  32      24.349  -9.552   2.252  1.00  0.69           H  
ATOM    497  N   ALA A  33      27.338  -1.989   5.988  1.00  0.69           N  
ATOM    498  CA  ALA A  33      27.478  -0.599   6.383  1.00  0.69           C  
ATOM    499  C   ALA A  33      28.372   0.151   5.407  1.00  0.69           C  
ATOM    500  O   ALA A  33      28.061   1.284   5.016  1.00  0.69           O  
ATOM    501  CB  ALA A  33      28.066  -0.511   7.772  1.00  0.69           C  
ATOM    502  H   ALA A  33      27.662  -2.717   6.623  1.00  0.69           H  
ATOM    503  HA  ALA A  33      26.497  -0.135   6.370  1.00  0.69           H  
ATOM    504 1HB  ALA A  33      28.157   0.532   8.065  1.00  0.69           H  
ATOM    505 2HB  ALA A  33      27.418  -1.029   8.469  1.00  0.69           H  
ATOM    506 3HB  ALA A  33      29.052  -0.980   7.779  1.00  0.69           H  
ATOM    507  N   GLU A  34      29.471  -0.486   4.985  1.00  0.71           N  
ATOM    508  CA  GLU A  34      30.386   0.149   4.044  1.00  0.71           C  
ATOM    509  C   GLU A  34      29.760   0.303   2.658  1.00  0.71           C  
ATOM    510  O   GLU A  34      29.947   1.331   2.003  1.00  0.71           O  
ATOM    511  CB  GLU A  34      31.678  -0.641   3.990  1.00  0.71           C  
ATOM    512  CG  GLU A  34      32.513  -0.562   5.246  1.00  0.71           C  
ATOM    513  CD  GLU A  34      33.615  -1.573   5.267  1.00  0.71           C  
ATOM    514  OE1 GLU A  34      33.345  -2.707   4.900  1.00  0.71           O  
ATOM    515  OE2 GLU A  34      34.713  -1.237   5.642  1.00  0.71           O  
ATOM    516  H   GLU A  34      29.697  -1.423   5.337  1.00  0.71           H  
ATOM    517  HA  GLU A  34      30.617   1.145   4.418  1.00  0.71           H  
ATOM    518 1HB  GLU A  34      31.450  -1.683   3.795  1.00  0.71           H  
ATOM    519 2HB  GLU A  34      32.292  -0.260   3.181  1.00  0.71           H  
ATOM    520 1HG  GLU A  34      32.946   0.433   5.318  1.00  0.71           H  
ATOM    521 2HG  GLU A  34      31.865  -0.709   6.109  1.00  0.71           H  
ATOM    522  N   LEU A  35      28.994  -0.699   2.217  1.00  0.73           N  
ATOM    523  CA  LEU A  35      28.313  -0.644   0.933  1.00  0.73           C  
ATOM    524  C   LEU A  35      27.390   0.546   0.951  1.00  0.73           C  
ATOM    525  O   LEU A  35      27.443   1.381   0.056  1.00  0.73           O  
ATOM    526  CB  LEU A  35      27.532  -1.945   0.646  1.00  0.73           C  
ATOM    527  CG  LEU A  35      26.642  -1.988  -0.663  1.00  0.73           C  
ATOM    528  CD1 LEU A  35      27.505  -1.832  -1.899  1.00  0.73           C  
ATOM    529  CD2 LEU A  35      25.855  -3.320  -0.713  1.00  0.73           C  
ATOM    530  H   LEU A  35      28.891  -1.531   2.787  1.00  0.73           H  
ATOM    531  HA  LEU A  35      29.052  -0.488   0.150  1.00  0.73           H  
ATOM    532 1HB  LEU A  35      28.239  -2.772   0.597  1.00  0.73           H  
ATOM    533 2HB  LEU A  35      26.871  -2.127   1.488  1.00  0.73           H  
ATOM    534  HG  LEU A  35      25.944  -1.153  -0.639  1.00  0.73           H  
ATOM    535 1HD1 LEU A  35      26.877  -1.839  -2.792  1.00  0.73           H  
ATOM    536 2HD1 LEU A  35      28.042  -0.890  -1.841  1.00  0.73           H  
ATOM    537 3HD1 LEU A  35      28.213  -2.651  -1.954  1.00  0.73           H  
ATOM    538 1HD2 LEU A  35      25.227  -3.342  -1.606  1.00  0.73           H  
ATOM    539 2HD2 LEU A  35      26.558  -4.152  -0.745  1.00  0.73           H  
ATOM    540 3HD2 LEU A  35      25.226  -3.409   0.175  1.00  0.73           H  
ATOM    541  N   SER A  36      26.574   0.662   1.998  1.00  0.77           N  
ATOM    542  CA  SER A  36      25.644   1.772   2.083  1.00  0.77           C  
ATOM    543  C   SER A  36      26.385   3.101   2.042  1.00  0.77           C  
ATOM    544  O   SER A  36      25.996   4.003   1.299  1.00  0.77           O  
ATOM    545  CB  SER A  36      24.820   1.678   3.347  1.00  0.77           C  
ATOM    546  OG  SER A  36      23.923   2.761   3.445  1.00  0.77           O  
ATOM    547  H   SER A  36      26.581  -0.042   2.736  1.00  0.77           H  
ATOM    548  HA  SER A  36      24.974   1.724   1.224  1.00  0.77           H  
ATOM    549 1HB  SER A  36      24.269   0.743   3.343  1.00  0.77           H  
ATOM    550 2HB  SER A  36      25.483   1.663   4.213  1.00  0.77           H  
ATOM    551  HG  SER A  36      23.481   2.659   4.289  1.00  0.77           H  
ATOM    552  N   ARG A  37      27.469   3.239   2.818  1.00  0.80           N  
ATOM    553  CA  ARG A  37      28.204   4.494   2.773  1.00  0.80           C  
ATOM    554  C   ARG A  37      28.709   4.788   1.360  1.00  0.80           C  
ATOM    555  O   ARG A  37      28.534   5.899   0.854  1.00  0.80           O  
ATOM    556  CB  ARG A  37      29.390   4.501   3.727  1.00  0.80           C  
ATOM    557  CG  ARG A  37      30.164   5.837   3.719  1.00  0.80           C  
ATOM    558  CD  ARG A  37      31.294   5.867   4.683  1.00  0.80           C  
ATOM    559  NE  ARG A  37      32.040   7.136   4.621  1.00  0.80           N  
ATOM    560  CZ  ARG A  37      33.253   7.342   5.149  1.00  0.80           C  
ATOM    561  NH1 ARG A  37      33.897   6.380   5.782  1.00  0.80           N  
ATOM    562  NH2 ARG A  37      33.781   8.533   5.012  1.00  0.80           N  
ATOM    563  H   ARG A  37      27.766   2.486   3.441  1.00  0.80           H  
ATOM    564  HA  ARG A  37      27.527   5.294   3.068  1.00  0.80           H  
ATOM    565 1HB  ARG A  37      29.049   4.301   4.742  1.00  0.80           H  
ATOM    566 2HB  ARG A  37      30.083   3.703   3.450  1.00  0.80           H  
ATOM    567 1HG  ARG A  37      30.569   6.000   2.722  1.00  0.80           H  
ATOM    568 2HG  ARG A  37      29.483   6.653   3.967  1.00  0.80           H  
ATOM    569 1HD  ARG A  37      30.911   5.748   5.695  1.00  0.80           H  
ATOM    570 2HD  ARG A  37      31.982   5.054   4.457  1.00  0.80           H  
ATOM    571  HE  ARG A  37      31.617   7.963   4.159  1.00  0.80           H  
ATOM    572 1HH1 ARG A  37      33.475   5.468   5.879  1.00  0.80           H  
ATOM    573 2HH1 ARG A  37      34.811   6.558   6.172  1.00  0.80           H  
ATOM    574 1HH2 ARG A  37      33.228   9.254   4.505  1.00  0.80           H  
ATOM    575 2HH2 ARG A  37      34.688   8.745   5.387  1.00  0.80           H  
ATOM    576  N   ARG A  38      29.316   3.795   0.698  1.00  0.83           N  
ATOM    577  CA  ARG A  38      29.851   4.031  -0.638  1.00  0.83           C  
ATOM    578  C   ARG A  38      28.760   4.368  -1.638  1.00  0.83           C  
ATOM    579  O   ARG A  38      28.943   5.249  -2.484  1.00  0.83           O  
ATOM    580  CB  ARG A  38      30.631   2.833  -1.149  1.00  0.83           C  
ATOM    581  CG  ARG A  38      31.971   2.581  -0.474  1.00  0.83           C  
ATOM    582  CD  ARG A  38      32.628   1.425  -1.090  1.00  0.83           C  
ATOM    583  NE  ARG A  38      33.914   1.123  -0.520  1.00  0.83           N  
ATOM    584  CZ  ARG A  38      34.728   0.174  -1.010  1.00  0.83           C  
ATOM    585  NH1 ARG A  38      34.351  -0.519  -2.069  1.00  0.83           N  
ATOM    586  NH2 ARG A  38      35.895  -0.063  -0.436  1.00  0.83           N  
ATOM    587  H   ARG A  38      29.426   2.879   1.133  1.00  0.83           H  
ATOM    588  HA  ARG A  38      30.535   4.875  -0.581  1.00  0.83           H  
ATOM    589 1HB  ARG A  38      30.028   1.929  -1.013  1.00  0.83           H  
ATOM    590 2HB  ARG A  38      30.812   2.938  -2.221  1.00  0.83           H  
ATOM    591 1HG  ARG A  38      32.615   3.451  -0.596  1.00  0.83           H  
ATOM    592 2HG  ARG A  38      31.820   2.376   0.585  1.00  0.83           H  
ATOM    593 1HD  ARG A  38      31.988   0.551  -0.974  1.00  0.83           H  
ATOM    594 2HD  ARG A  38      32.774   1.629  -2.150  1.00  0.83           H  
ATOM    595  HE  ARG A  38      34.218   1.645   0.287  1.00  0.83           H  
ATOM    596 1HH1 ARG A  38      33.436  -0.326  -2.519  1.00  0.83           H  
ATOM    597 2HH1 ARG A  38      34.953  -1.228  -2.449  1.00  0.83           H  
ATOM    598 1HH2 ARG A  38      36.180   0.476   0.369  1.00  0.83           H  
ATOM    599 2HH2 ARG A  38      36.508  -0.768  -0.813  1.00  0.83           H  
ATOM    600  N   VAL A  39      27.611   3.711  -1.518  1.00  0.87           N  
ATOM    601  CA  VAL A  39      26.498   3.977  -2.404  1.00  0.87           C  
ATOM    602  C   VAL A  39      26.000   5.392  -2.226  1.00  0.87           C  
ATOM    603  O   VAL A  39      25.777   6.100  -3.206  1.00  0.87           O  
ATOM    604  CB  VAL A  39      25.343   3.017  -2.133  1.00  0.87           C  
ATOM    605  CG1 VAL A  39      24.170   3.474  -2.890  1.00  0.87           C  
ATOM    606  CG2 VAL A  39      25.698   1.615  -2.612  1.00  0.87           C  
ATOM    607  H   VAL A  39      27.515   2.991  -0.805  1.00  0.87           H  
ATOM    608  HA  VAL A  39      26.832   3.844  -3.434  1.00  0.87           H  
ATOM    609  HB  VAL A  39      25.115   3.019  -1.068  1.00  0.87           H  
ATOM    610 1HG1 VAL A  39      23.334   2.820  -2.709  1.00  0.87           H  
ATOM    611 2HG1 VAL A  39      23.917   4.476  -2.587  1.00  0.87           H  
ATOM    612 3HG1 VAL A  39      24.432   3.466  -3.923  1.00  0.87           H  
ATOM    613 1HG2 VAL A  39      24.868   0.940  -2.426  1.00  0.87           H  
ATOM    614 2HG2 VAL A  39      25.898   1.668  -3.668  1.00  0.87           H  
ATOM    615 3HG2 VAL A  39      26.569   1.250  -2.108  1.00  0.87           H  
ATOM    616  N   ALA A  40      25.838   5.814  -0.970  1.00  0.89           N  
ATOM    617  CA  ALA A  40      25.383   7.160  -0.678  1.00  0.89           C  
ATOM    618  C   ALA A  40      26.354   8.194  -1.219  1.00  0.89           C  
ATOM    619  O   ALA A  40      25.936   9.202  -1.802  1.00  0.89           O  
ATOM    620  CB  ALA A  40      25.227   7.327   0.815  1.00  0.89           C  
ATOM    621  H   ALA A  40      26.026   5.178  -0.193  1.00  0.89           H  
ATOM    622  HA  ALA A  40      24.423   7.310  -1.163  1.00  0.89           H  
ATOM    623 1HB  ALA A  40      24.873   8.308   1.038  1.00  0.89           H  
ATOM    624 2HB  ALA A  40      24.515   6.590   1.183  1.00  0.89           H  
ATOM    625 3HB  ALA A  40      26.193   7.172   1.296  1.00  0.89           H  
ATOM    626  N   ARG A  41      27.658   7.916  -1.089  1.00  0.92           N  
ATOM    627  CA  ARG A  41      28.655   8.845  -1.585  1.00  0.92           C  
ATOM    628  C   ARG A  41      28.566   8.926  -3.092  1.00  0.92           C  
ATOM    629  O   ARG A  41      28.553  10.014  -3.667  1.00  0.92           O  
ATOM    630  CB  ARG A  41      30.058   8.404  -1.180  1.00  0.92           C  
ATOM    631  CG  ARG A  41      30.352   8.540   0.286  1.00  0.92           C  
ATOM    632  CD  ARG A  41      31.672   8.053   0.648  1.00  0.92           C  
ATOM    633  NE  ARG A  41      32.682   8.897   0.098  1.00  0.92           N  
ATOM    634  CZ  ARG A  41      33.968   8.612  -0.011  1.00  0.92           C  
ATOM    635  NH1 ARG A  41      34.471   7.461   0.386  1.00  0.92           N  
ATOM    636  NH2 ARG A  41      34.702   9.530  -0.544  1.00  0.92           N  
ATOM    637  H   ARG A  41      27.957   7.074  -0.595  1.00  0.92           H  
ATOM    638  HA  ARG A  41      28.455   9.828  -1.164  1.00  0.92           H  
ATOM    639 1HB  ARG A  41      30.204   7.364  -1.455  1.00  0.92           H  
ATOM    640 2HB  ARG A  41      30.797   8.998  -1.712  1.00  0.92           H  
ATOM    641 1HG  ARG A  41      30.374   9.574   0.490  1.00  0.92           H  
ATOM    642 2HG  ARG A  41      29.595   8.068   0.894  1.00  0.92           H  
ATOM    643 1HD  ARG A  41      31.774   8.067   1.733  1.00  0.92           H  
ATOM    644 2HD  ARG A  41      31.815   7.043   0.273  1.00  0.92           H  
ATOM    645  HE  ARG A  41      32.406   9.822  -0.271  1.00  0.92           H  
ATOM    646 1HH1 ARG A  41      33.870   6.765   0.798  1.00  0.92           H  
ATOM    647 2HH1 ARG A  41      35.459   7.282   0.269  1.00  0.92           H  
ATOM    648 1HH2 ARG A  41      34.223  10.389  -0.834  1.00  0.92           H  
ATOM    649 2HH2 ARG A  41      35.692   9.382  -0.710  1.00  0.92           H  
ATOM    650  N   LEU A  42      28.401   7.782  -3.740  1.00  0.95           N  
ATOM    651  CA  LEU A  42      28.285   7.788  -5.176  1.00  0.95           C  
ATOM    652  C   LEU A  42      27.020   8.476  -5.624  1.00  0.95           C  
ATOM    653  O   LEU A  42      27.053   9.201  -6.613  1.00  0.95           O  
ATOM    654  CB  LEU A  42      28.444   6.404  -5.765  1.00  0.95           C  
ATOM    655  CG  LEU A  42      28.313   6.384  -7.277  1.00  0.95           C  
ATOM    656  CD1 LEU A  42      29.257   7.384  -7.887  1.00  0.95           C  
ATOM    657  CD2 LEU A  42      28.675   5.017  -7.745  1.00  0.95           C  
ATOM    658  H   LEU A  42      28.403   6.896  -3.238  1.00  0.95           H  
ATOM    659  HA  LEU A  42      29.119   8.367  -5.566  1.00  0.95           H  
ATOM    660 1HB  LEU A  42      29.425   6.017  -5.497  1.00  0.95           H  
ATOM    661 2HB  LEU A  42      27.688   5.751  -5.332  1.00  0.95           H  
ATOM    662  HG  LEU A  42      27.298   6.630  -7.571  1.00  0.95           H  
ATOM    663 1HD1 LEU A  42      29.160   7.349  -8.970  1.00  0.95           H  
ATOM    664 2HD1 LEU A  42      29.002   8.385  -7.535  1.00  0.95           H  
ATOM    665 3HD1 LEU A  42      30.274   7.150  -7.594  1.00  0.95           H  
ATOM    666 1HD2 LEU A  42      28.595   4.963  -8.833  1.00  0.95           H  
ATOM    667 2HD2 LEU A  42      29.696   4.788  -7.446  1.00  0.95           H  
ATOM    668 3HD2 LEU A  42      28.007   4.306  -7.280  1.00  0.95           H  
ATOM    669  N   ALA A  43      25.907   8.273  -4.921  1.00  0.98           N  
ATOM    670  CA  ALA A  43      24.668   8.934  -5.299  1.00  0.98           C  
ATOM    671  C   ALA A  43      24.893  10.436  -5.299  1.00  0.98           C  
ATOM    672  O   ALA A  43      24.418  11.153  -6.188  1.00  0.98           O  
ATOM    673  CB  ALA A  43      23.564   8.560  -4.338  1.00  0.98           C  
ATOM    674  H   ALA A  43      25.917   7.644  -4.122  1.00  0.98           H  
ATOM    675  HA  ALA A  43      24.395   8.621  -6.301  1.00  0.98           H  
ATOM    676 1HB  ALA A  43      22.643   9.042  -4.634  1.00  0.98           H  
ATOM    677 2HB  ALA A  43      23.423   7.485  -4.348  1.00  0.98           H  
ATOM    678 3HB  ALA A  43      23.835   8.872  -3.334  1.00  0.98           H  
ATOM    679  N   HIS A  44      25.662  10.919  -4.315  1.00  1.03           N  
ATOM    680  CA  HIS A  44      26.003  12.326  -4.253  1.00  1.03           C  
ATOM    681  C   HIS A  44      26.832  12.689  -5.470  1.00  1.03           C  
ATOM    682  O   HIS A  44      26.549  13.680  -6.139  1.00  1.03           O  
ATOM    683  CB  HIS A  44      26.743  12.699  -2.973  1.00  1.03           C  
ATOM    684  CG  HIS A  44      27.015  14.162  -2.899  1.00  1.03           C  
ATOM    685  ND1 HIS A  44      26.056  15.112  -2.515  1.00  1.03           N  
ATOM    686  CD2 HIS A  44      28.114  14.851  -3.234  1.00  1.03           C  
ATOM    687  CE1 HIS A  44      26.599  16.320  -2.597  1.00  1.03           C  
ATOM    688  NE2 HIS A  44      27.841  16.184  -3.038  1.00  1.03           N  
ATOM    689  H   HIS A  44      26.001  10.294  -3.578  1.00  1.03           H  
ATOM    690  HA  HIS A  44      25.105  12.928  -4.298  1.00  1.03           H  
ATOM    691 1HB  HIS A  44      26.153  12.396  -2.117  1.00  1.03           H  
ATOM    692 2HB  HIS A  44      27.691  12.177  -2.915  1.00  1.03           H  
ATOM    693  HD2 HIS A  44      29.050  14.433  -3.606  1.00  1.03           H  
ATOM    694  HE1 HIS A  44      26.103  17.262  -2.360  1.00  1.03           H  
ATOM    695  HE2 HIS A  44      28.529  16.925  -3.243  1.00  1.03           H  
ATOM    696  N   GLY A  45      27.873  11.900  -5.754  1.00  1.09           N  
ATOM    697  CA  GLY A  45      28.735  12.181  -6.897  1.00  1.09           C  
ATOM    698  C   GLY A  45      27.932  12.225  -8.203  1.00  1.09           C  
ATOM    699  O   GLY A  45      28.175  13.085  -9.057  1.00  1.09           O  
ATOM    700  H   GLY A  45      28.061  11.095  -5.156  1.00  1.09           H  
ATOM    701 1HA  GLY A  45      29.247  13.131  -6.741  1.00  1.09           H  
ATOM    702 2HA  GLY A  45      29.497  11.405  -6.964  1.00  1.09           H  
ATOM    703  N   LEU A  46      26.944  11.339  -8.344  1.00  1.15           N  
ATOM    704  CA  LEU A  46      26.110  11.354  -9.528  1.00  1.15           C  
ATOM    705  C   LEU A  46      25.338  12.661  -9.563  1.00  1.15           C  
ATOM    706  O   LEU A  46      25.253  13.312 -10.610  1.00  1.15           O  
ATOM    707  CB  LEU A  46      25.115  10.183  -9.510  1.00  1.15           C  
ATOM    708  CG  LEU A  46      25.645   8.770  -9.707  1.00  1.15           C  
ATOM    709  CD1 LEU A  46      24.533   7.773  -9.438  1.00  1.15           C  
ATOM    710  CD2 LEU A  46      26.101   8.605 -11.107  1.00  1.15           C  
ATOM    711  H   LEU A  46      26.794  10.641  -7.622  1.00  1.15           H  
ATOM    712  HA  LEU A  46      26.741  11.285 -10.410  1.00  1.15           H  
ATOM    713 1HB  LEU A  46      24.606  10.193  -8.550  1.00  1.15           H  
ATOM    714 2HB  LEU A  46      24.377  10.347 -10.268  1.00  1.15           H  
ATOM    715  HG  LEU A  46      26.463   8.581  -9.016  1.00  1.15           H  
ATOM    716 1HD1 LEU A  46      24.914   6.764  -9.582  1.00  1.15           H  
ATOM    717 2HD1 LEU A  46      24.178   7.881  -8.424  1.00  1.15           H  
ATOM    718 3HD1 LEU A  46      23.711   7.955 -10.127  1.00  1.15           H  
ATOM    719 1HD2 LEU A  46      26.440   7.593 -11.220  1.00  1.15           H  
ATOM    720 2HD2 LEU A  46      25.274   8.781 -11.781  1.00  1.15           H  
ATOM    721 3HD2 LEU A  46      26.907   9.306 -11.323  1.00  1.15           H  
ATOM    722  N   ARG A  47      24.815  13.086  -8.408  1.00  1.21           N  
ATOM    723  CA  ARG A  47      24.093  14.343  -8.343  1.00  1.21           C  
ATOM    724  C   ARG A  47      24.997  15.514  -8.756  1.00  1.21           C  
ATOM    725  O   ARG A  47      24.583  16.365  -9.551  1.00  1.21           O  
ATOM    726  CB  ARG A  47      23.480  14.544  -6.956  1.00  1.21           C  
ATOM    727  CG  ARG A  47      22.687  15.833  -6.773  1.00  1.21           C  
ATOM    728  CD  ARG A  47      21.881  15.867  -5.506  1.00  1.21           C  
ATOM    729  NE  ARG A  47      22.682  15.766  -4.294  1.00  1.21           N  
ATOM    730  CZ  ARG A  47      22.151  15.687  -3.052  1.00  1.21           C  
ATOM    731  NH1 ARG A  47      20.842  15.729  -2.902  1.00  1.21           N  
ATOM    732  NH2 ARG A  47      22.927  15.557  -1.988  1.00  1.21           N  
ATOM    733  H   ARG A  47      24.894  12.513  -7.566  1.00  1.21           H  
ATOM    734  HA  ARG A  47      23.268  14.291  -9.053  1.00  1.21           H  
ATOM    735 1HB  ARG A  47      22.828  13.704  -6.729  1.00  1.21           H  
ATOM    736 2HB  ARG A  47      24.263  14.550  -6.206  1.00  1.21           H  
ATOM    737 1HG  ARG A  47      23.372  16.681  -6.775  1.00  1.21           H  
ATOM    738 2HG  ARG A  47      21.989  15.927  -7.597  1.00  1.21           H  
ATOM    739 1HD  ARG A  47      21.332  16.807  -5.466  1.00  1.21           H  
ATOM    740 2HD  ARG A  47      21.172  15.046  -5.514  1.00  1.21           H  
ATOM    741  HE  ARG A  47      23.694  15.718  -4.387  1.00  1.21           H  
ATOM    742 1HH1 ARG A  47      20.242  15.823  -3.710  1.00  1.21           H  
ATOM    743 2HH1 ARG A  47      20.441  15.667  -1.975  1.00  1.21           H  
ATOM    744 1HH2 ARG A  47      23.953  15.500  -2.094  1.00  1.21           H  
ATOM    745 2HH2 ARG A  47      22.497  15.486  -1.072  1.00  1.21           H  
ATOM    746  N   GLU A  48      26.256  15.535  -8.280  1.00  1.24           N  
ATOM    747  CA  GLU A  48      27.179  16.615  -8.659  1.00  1.24           C  
ATOM    748  C   GLU A  48      27.463  16.600 -10.161  1.00  1.24           C  
ATOM    749  O   GLU A  48      27.573  17.653 -10.791  1.00  1.24           O  
ATOM    750  CB  GLU A  48      28.506  16.573  -7.880  1.00  1.24           C  
ATOM    751  CG  GLU A  48      28.401  16.955  -6.396  1.00  1.24           C  
ATOM    752  CD  GLU A  48      29.770  17.024  -5.667  1.00  1.24           C  
ATOM    753  OE1 GLU A  48      30.764  16.672  -6.258  1.00  1.24           O  
ATOM    754  OE2 GLU A  48      29.799  17.428  -4.509  1.00  1.24           O  
ATOM    755  H   GLU A  48      26.549  14.806  -7.630  1.00  1.24           H  
ATOM    756  HA  GLU A  48      26.698  17.564  -8.424  1.00  1.24           H  
ATOM    757 1HB  GLU A  48      28.913  15.561  -7.928  1.00  1.24           H  
ATOM    758 2HB  GLU A  48      29.226  17.238  -8.352  1.00  1.24           H  
ATOM    759 1HG  GLU A  48      27.906  17.920  -6.313  1.00  1.24           H  
ATOM    760 2HG  GLU A  48      27.769  16.213  -5.911  1.00  1.24           H  
ATOM    761  N   ALA A  49      27.530  15.401 -10.749  1.00  1.23           N  
ATOM    762  CA  ALA A  49      27.765  15.221 -12.181  1.00  1.23           C  
ATOM    763  C   ALA A  49      26.635  15.820 -13.020  1.00  1.23           C  
ATOM    764  O   ALA A  49      26.819  16.048 -14.220  1.00  1.23           O  
ATOM    765  CB  ALA A  49      27.925  13.746 -12.537  1.00  1.23           C  
ATOM    766  H   ALA A  49      27.458  14.566 -10.165  1.00  1.23           H  
ATOM    767  HA  ALA A  49      28.687  15.743 -12.431  1.00  1.23           H  
ATOM    768 1HB  ALA A  49      28.132  13.648 -13.601  1.00  1.23           H  
ATOM    769 2HB  ALA A  49      28.748  13.323 -11.962  1.00  1.23           H  
ATOM    770 3HB  ALA A  49      27.015  13.213 -12.301  1.00  1.23           H  
ATOM    771  N   GLY A  50      25.460  16.036 -12.409  1.00  1.17           N  
ATOM    772  CA  GLY A  50      24.289  16.547 -13.098  1.00  1.17           C  
ATOM    773  C   GLY A  50      23.165  15.526 -13.217  1.00  1.17           C  
ATOM    774  O   GLY A  50      22.208  15.752 -13.954  1.00  1.17           O  
ATOM    775  H   GLY A  50      25.375  15.878 -11.407  1.00  1.17           H  
ATOM    776 1HA  GLY A  50      23.922  17.422 -12.561  1.00  1.17           H  
ATOM    777 2HA  GLY A  50      24.568  16.878 -14.089  1.00  1.17           H  
ATOM    778  N   VAL A  51      23.269  14.407 -12.498  1.00  1.09           N  
ATOM    779  CA  VAL A  51      22.221  13.392 -12.539  1.00  1.09           C  
ATOM    780  C   VAL A  51      21.060  13.777 -11.633  1.00  1.09           C  
ATOM    781  O   VAL A  51      21.251  14.115 -10.459  1.00  1.09           O  
ATOM    782  CB  VAL A  51      22.770  12.030 -12.080  1.00  1.09           C  
ATOM    783  CG1 VAL A  51      21.686  10.980 -12.046  1.00  1.09           C  
ATOM    784  CG2 VAL A  51      23.889  11.630 -12.979  1.00  1.09           C  
ATOM    785  H   VAL A  51      24.078  14.240 -11.900  1.00  1.09           H  
ATOM    786  HA  VAL A  51      21.851  13.306 -13.564  1.00  1.09           H  
ATOM    787  HB  VAL A  51      23.118  12.130 -11.078  1.00  1.09           H  
ATOM    788 1HG1 VAL A  51      22.105  10.039 -11.692  1.00  1.09           H  
ATOM    789 2HG1 VAL A  51      20.888  11.293 -11.372  1.00  1.09           H  
ATOM    790 3HG1 VAL A  51      21.283  10.842 -13.045  1.00  1.09           H  
ATOM    791 1HG2 VAL A  51      24.308  10.692 -12.655  1.00  1.09           H  
ATOM    792 2HG2 VAL A  51      23.513  11.530 -13.999  1.00  1.09           H  
ATOM    793 3HG2 VAL A  51      24.653  12.404 -12.937  1.00  1.09           H  
ATOM    794  N   ARG A  52      19.860  13.712 -12.177  1.00  0.99           N  
ATOM    795  CA  ARG A  52      18.642  14.017 -11.452  1.00  0.99           C  
ATOM    796  C   ARG A  52      17.684  12.837 -11.664  1.00  0.99           C  
ATOM    797  O   ARG A  52      17.960  11.991 -12.517  1.00  0.99           O  
ATOM    798  CB  ARG A  52      18.064  15.318 -11.983  1.00  0.99           C  
ATOM    799  CG  ARG A  52      18.972  16.531 -11.807  1.00  0.99           C  
ATOM    800  CD  ARG A  52      19.117  16.917 -10.382  1.00  0.99           C  
ATOM    801  NE  ARG A  52      19.912  18.126 -10.229  1.00  0.99           N  
ATOM    802  CZ  ARG A  52      21.260  18.161 -10.092  1.00  0.99           C  
ATOM    803  NH1 ARG A  52      21.979  17.062 -10.085  1.00  0.99           N  
ATOM    804  NH2 ARG A  52      21.877  19.324  -9.957  1.00  0.99           N  
ATOM    805  H   ARG A  52      19.788  13.511 -13.179  1.00  0.99           H  
ATOM    806  HA  ARG A  52      18.884  14.124 -10.398  1.00  0.99           H  
ATOM    807 1HB  ARG A  52      17.882  15.204 -13.055  1.00  0.99           H  
ATOM    808 2HB  ARG A  52      17.127  15.559 -11.530  1.00  0.99           H  
ATOM    809 1HG  ARG A  52      19.959  16.325 -12.222  1.00  0.99           H  
ATOM    810 2HG  ARG A  52      18.536  17.376 -12.339  1.00  0.99           H  
ATOM    811 1HD  ARG A  52      18.134  17.095  -9.947  1.00  0.99           H  
ATOM    812 2HD  ARG A  52      19.614  16.113  -9.839  1.00  0.99           H  
ATOM    813  HE  ARG A  52      19.420  19.008 -10.226  1.00  0.99           H  
ATOM    814 1HH1 ARG A  52      21.555  16.127 -10.184  1.00  0.99           H  
ATOM    815 2HH1 ARG A  52      22.999  17.135  -9.967  1.00  0.99           H  
ATOM    816 1HH2 ARG A  52      21.345  20.182  -9.958  1.00  0.99           H  
ATOM    817 2HH2 ARG A  52      22.884  19.351  -9.852  1.00  0.99           H  
ATOM    818  N   PRO A  53      16.611  12.679 -10.879  1.00  0.90           N  
ATOM    819  CA  PRO A  53      15.691  11.580 -11.034  1.00  0.90           C  
ATOM    820  C   PRO A  53      15.199  11.465 -12.467  1.00  0.90           C  
ATOM    821  O   PRO A  53      14.827  12.458 -13.092  1.00  0.90           O  
ATOM    822  CB  PRO A  53      14.565  11.961 -10.069  1.00  0.90           C  
ATOM    823  CG  PRO A  53      15.266  12.773  -8.991  1.00  0.90           C  
ATOM    824  CD  PRO A  53      16.306  13.582  -9.741  1.00  0.90           C  
ATOM    825  HA  PRO A  53      16.198  10.669 -10.717  1.00  0.90           H  
ATOM    826 1HB  PRO A  53      13.786  12.521 -10.601  1.00  0.90           H  
ATOM    827 2HB  PRO A  53      14.096  11.046  -9.677  1.00  0.90           H  
ATOM    828 1HG  PRO A  53      14.543  13.400  -8.448  1.00  0.90           H  
ATOM    829 2HG  PRO A  53      15.716  12.095  -8.255  1.00  0.90           H  
ATOM    830 1HD  PRO A  53      15.857  14.518 -10.074  1.00  0.90           H  
ATOM    831 2HD  PRO A  53      17.174  13.729  -9.090  1.00  0.90           H  
ATOM    832  N   GLY A  54      15.211  10.239 -12.977  1.00  0.84           N  
ATOM    833  CA  GLY A  54      14.800   9.894 -14.333  1.00  0.84           C  
ATOM    834  C   GLY A  54      15.943   9.923 -15.364  1.00  0.84           C  
ATOM    835  O   GLY A  54      15.798   9.363 -16.459  1.00  0.84           O  
ATOM    836  H   GLY A  54      15.501   9.479 -12.367  1.00  0.84           H  
ATOM    837 1HA  GLY A  54      14.355   8.898 -14.320  1.00  0.84           H  
ATOM    838 2HA  GLY A  54      14.018  10.581 -14.649  1.00  0.84           H  
ATOM    839  N   ASP A  55      17.074  10.552 -15.018  1.00  0.79           N  
ATOM    840  CA  ASP A  55      18.224  10.646 -15.921  1.00  0.79           C  
ATOM    841  C   ASP A  55      18.887   9.314 -16.151  1.00  0.79           C  
ATOM    842  O   ASP A  55      18.919   8.467 -15.266  1.00  0.79           O  
ATOM    843  CB  ASP A  55      19.250  11.635 -15.404  1.00  0.79           C  
ATOM    844  CG  ASP A  55      18.793  13.069 -15.570  1.00  0.79           C  
ATOM    845  OD1 ASP A  55      17.872  13.322 -16.315  1.00  0.79           O  
ATOM    846  OD2 ASP A  55      19.334  13.900 -14.895  1.00  0.79           O  
ATOM    847  H   ASP A  55      17.149  10.996 -14.100  1.00  0.79           H  
ATOM    848  HA  ASP A  55      17.867  11.011 -16.884  1.00  0.79           H  
ATOM    849 1HB  ASP A  55      19.441  11.443 -14.361  1.00  0.79           H  
ATOM    850 2HB  ASP A  55      20.195  11.499 -15.938  1.00  0.79           H  
ATOM    851  N   ARG A  56      19.424   9.120 -17.343  1.00  0.77           N  
ATOM    852  CA  ARG A  56      20.127   7.881 -17.619  1.00  0.77           C  
ATOM    853  C   ARG A  56      21.631   7.963 -17.334  1.00  0.77           C  
ATOM    854  O   ARG A  56      22.347   8.868 -17.818  1.00  0.77           O  
ATOM    855  CB  ARG A  56      19.872   7.468 -19.056  1.00  0.77           C  
ATOM    856  CG  ARG A  56      18.608   6.696 -19.292  1.00  0.77           C  
ATOM    857  CD  ARG A  56      17.431   7.565 -19.213  1.00  0.77           C  
ATOM    858  NE  ARG A  56      17.321   8.459 -20.364  1.00  0.77           N  
ATOM    859  CZ  ARG A  56      16.614   9.619 -20.374  1.00  0.77           C  
ATOM    860  NH1 ARG A  56      15.964  10.031 -19.290  1.00  0.77           N  
ATOM    861  NH2 ARG A  56      16.556  10.359 -21.470  1.00  0.77           N  
ATOM    862  H   ARG A  56      19.345   9.838 -18.050  1.00  0.77           H  
ATOM    863  HA  ARG A  56      19.709   7.107 -16.980  1.00  0.77           H  
ATOM    864 1HB  ARG A  56      19.817   8.351 -19.691  1.00  0.77           H  
ATOM    865 2HB  ARG A  56      20.693   6.849 -19.402  1.00  0.77           H  
ATOM    866 1HG  ARG A  56      18.634   6.266 -20.294  1.00  0.77           H  
ATOM    867 2HG  ARG A  56      18.524   5.897 -18.570  1.00  0.77           H  
ATOM    868 1HD  ARG A  56      16.571   6.936 -19.185  1.00  0.77           H  
ATOM    869 2HD  ARG A  56      17.459   8.164 -18.315  1.00  0.77           H  
ATOM    870  HE  ARG A  56      17.789   8.164 -21.240  1.00  0.77           H  
ATOM    871 1HH1 ARG A  56      15.969   9.485 -18.416  1.00  0.77           H  
ATOM    872 2HH1 ARG A  56      15.446  10.896 -19.312  1.00  0.77           H  
ATOM    873 1HH2 ARG A  56      17.039  10.077 -22.313  1.00  0.77           H  
ATOM    874 2HH2 ARG A  56      16.030  11.215 -21.466  1.00  0.77           H  
ATOM    875  N   VAL A  57      22.092   6.955 -16.593  1.00  0.76           N  
ATOM    876  CA  VAL A  57      23.491   6.797 -16.227  1.00  0.76           C  
ATOM    877  C   VAL A  57      23.975   5.452 -16.705  1.00  0.76           C  
ATOM    878  O   VAL A  57      23.455   4.425 -16.269  1.00  0.76           O  
ATOM    879  CB  VAL A  57      23.663   6.827 -14.704  1.00  0.76           C  
ATOM    880  CG1 VAL A  57      25.143   6.642 -14.343  1.00  0.76           C  
ATOM    881  CG2 VAL A  57      23.111   8.138 -14.133  1.00  0.76           C  
ATOM    882  H   VAL A  57      21.413   6.274 -16.244  1.00  0.76           H  
ATOM    883  HA  VAL A  57      24.085   7.585 -16.692  1.00  0.76           H  
ATOM    884  HB  VAL A  57      23.112   5.993 -14.281  1.00  0.76           H  
ATOM    885 1HG1 VAL A  57      25.256   6.635 -13.265  1.00  0.76           H  
ATOM    886 2HG1 VAL A  57      25.506   5.695 -14.749  1.00  0.76           H  
ATOM    887 3HG1 VAL A  57      25.727   7.457 -14.764  1.00  0.76           H  
ATOM    888 1HG2 VAL A  57      23.222   8.134 -13.051  1.00  0.76           H  
ATOM    889 2HG2 VAL A  57      23.655   8.976 -14.551  1.00  0.76           H  
ATOM    890 3HG2 VAL A  57      22.054   8.233 -14.383  1.00  0.76           H  
ATOM    891  N   ALA A  58      24.965   5.459 -17.570  1.00  0.76           N  
ATOM    892  CA  ALA A  58      25.478   4.235 -18.126  1.00  0.76           C  
ATOM    893  C   ALA A  58      26.693   3.770 -17.380  1.00  0.76           C  
ATOM    894  O   ALA A  58      27.418   4.580 -16.790  1.00  0.76           O  
ATOM    895  CB  ALA A  58      25.795   4.411 -19.595  1.00  0.76           C  
ATOM    896  H   ALA A  58      25.373   6.342 -17.851  1.00  0.76           H  
ATOM    897  HA  ALA A  58      24.729   3.482 -17.996  1.00  0.76           H  
ATOM    898 1HB  ALA A  58      26.157   3.476 -19.991  1.00  0.76           H  
ATOM    899 2HB  ALA A  58      24.895   4.709 -20.129  1.00  0.76           H  
ATOM    900 3HB  ALA A  58      26.546   5.179 -19.702  1.00  0.76           H  
ATOM    901  N   TYR A  59      26.936   2.466 -17.449  1.00  0.77           N  
ATOM    902  CA  TYR A  59      28.136   1.905 -16.833  1.00  0.77           C  
ATOM    903  C   TYR A  59      28.842   0.918 -17.744  1.00  0.77           C  
ATOM    904  O   TYR A  59      28.248  -0.063 -18.189  1.00  0.77           O  
ATOM    905  CB  TYR A  59      27.808   1.184 -15.546  1.00  0.77           C  
ATOM    906  CG  TYR A  59      29.022   0.673 -14.761  1.00  0.77           C  
ATOM    907  CD1 TYR A  59      29.421   1.329 -13.610  1.00  0.77           C  
ATOM    908  CD2 TYR A  59      29.739  -0.420 -15.199  1.00  0.77           C  
ATOM    909  CE1 TYR A  59      30.522   0.888 -12.897  1.00  0.77           C  
ATOM    910  CE2 TYR A  59      30.842  -0.864 -14.489  1.00  0.77           C  
ATOM    911  CZ  TYR A  59      31.231  -0.213 -13.347  1.00  0.77           C  
ATOM    912  OH  TYR A  59      32.319  -0.655 -12.650  1.00  0.77           O  
ATOM    913  H   TYR A  59      26.253   1.884 -17.943  1.00  0.77           H  
ATOM    914  HA  TYR A  59      28.806   2.717 -16.612  1.00  0.77           H  
ATOM    915 1HB  TYR A  59      27.275   1.860 -14.917  1.00  0.77           H  
ATOM    916 2HB  TYR A  59      27.186   0.341 -15.794  1.00  0.77           H  
ATOM    917  HD1 TYR A  59      28.867   2.192 -13.261  1.00  0.77           H  
ATOM    918  HD2 TYR A  59      29.434  -0.933 -16.107  1.00  0.77           H  
ATOM    919  HE1 TYR A  59      30.826   1.410 -11.986  1.00  0.77           H  
ATOM    920  HE2 TYR A  59      31.401  -1.730 -14.836  1.00  0.77           H  
ATOM    921  HH  TYR A  59      32.693  -1.422 -13.093  1.00  0.77           H  
ATOM    922  N   LEU A  60      30.117   1.167 -18.015  1.00  0.78           N  
ATOM    923  CA  LEU A  60      30.888   0.284 -18.881  1.00  0.78           C  
ATOM    924  C   LEU A  60      32.118  -0.277 -18.155  1.00  0.78           C  
ATOM    925  O   LEU A  60      33.065   0.453 -17.832  1.00  0.78           O  
ATOM    926  CB  LEU A  60      31.274   1.064 -20.139  1.00  0.78           C  
ATOM    927  CG  LEU A  60      32.102   0.359 -21.189  1.00  0.78           C  
ATOM    928  CD1 LEU A  60      31.332  -0.832 -21.729  1.00  0.78           C  
ATOM    929  CD2 LEU A  60      32.388   1.349 -22.298  1.00  0.78           C  
ATOM    930  H   LEU A  60      30.545   1.994 -17.604  1.00  0.78           H  
ATOM    931  HA  LEU A  60      30.258  -0.556 -19.176  1.00  0.78           H  
ATOM    932 1HB  LEU A  60      30.358   1.390 -20.623  1.00  0.78           H  
ATOM    933 2HB  LEU A  60      31.826   1.954 -19.832  1.00  0.78           H  
ATOM    934  HG  LEU A  60      33.038   0.000 -20.758  1.00  0.78           H  
ATOM    935 1HD1 LEU A  60      31.913  -1.335 -22.501  1.00  0.78           H  
ATOM    936 2HD1 LEU A  60      31.130  -1.526 -20.917  1.00  0.78           H  
ATOM    937 3HD1 LEU A  60      30.399  -0.497 -22.149  1.00  0.78           H  
ATOM    938 1HD2 LEU A  60      32.974   0.859 -23.052  1.00  0.78           H  
ATOM    939 2HD2 LEU A  60      31.450   1.702 -22.730  1.00  0.78           H  
ATOM    940 3HD2 LEU A  60      32.938   2.188 -21.903  1.00  0.78           H  
ATOM    941  N   GLY A  61      32.111  -1.582 -17.923  1.00  0.78           N  
ATOM    942  CA  GLY A  61      33.206  -2.212 -17.200  1.00  0.78           C  
ATOM    943  C   GLY A  61      32.912  -3.681 -16.895  1.00  0.78           C  
ATOM    944  O   GLY A  61      31.894  -4.201 -17.323  1.00  0.78           O  
ATOM    945  H   GLY A  61      31.318  -2.132 -18.231  1.00  0.78           H  
ATOM    946 1HA  GLY A  61      34.107  -2.130 -17.796  1.00  0.78           H  
ATOM    947 2HA  GLY A  61      33.375  -1.661 -16.278  1.00  0.78           H  
ATOM    948  N   PRO A  62      33.827  -4.384 -16.232  1.00  0.79           N  
ATOM    949  CA  PRO A  62      33.748  -5.763 -15.797  1.00  0.79           C  
ATOM    950  C   PRO A  62      32.860  -5.917 -14.576  1.00  0.79           C  
ATOM    951  O   PRO A  62      32.413  -4.934 -13.974  1.00  0.79           O  
ATOM    952  CB  PRO A  62      35.197  -6.093 -15.496  1.00  0.79           C  
ATOM    953  CG  PRO A  62      35.774  -4.787 -15.030  1.00  0.79           C  
ATOM    954  CD  PRO A  62      35.108  -3.759 -15.910  1.00  0.79           C  
ATOM    955  HA  PRO A  62      33.375  -6.383 -16.628  1.00  0.79           H  
ATOM    956 1HB  PRO A  62      35.250  -6.887 -14.735  1.00  0.79           H  
ATOM    957 2HB  PRO A  62      35.690  -6.482 -16.399  1.00  0.79           H  
ATOM    958 1HG  PRO A  62      35.567  -4.639 -13.962  1.00  0.79           H  
ATOM    959 2HG  PRO A  62      36.876  -4.794 -15.148  1.00  0.79           H  
ATOM    960 1HD  PRO A  62      34.979  -2.843 -15.364  1.00  0.79           H  
ATOM    961 2HD  PRO A  62      35.700  -3.634 -16.813  1.00  0.79           H  
ATOM    962  N   ASN A  63      32.636  -7.155 -14.170  1.00  0.79           N  
ATOM    963  CA  ASN A  63      31.814  -7.460 -13.003  1.00  0.79           C  
ATOM    964  C   ASN A  63      32.526  -7.158 -11.675  1.00  0.79           C  
ATOM    965  O   ASN A  63      33.049  -8.042 -11.000  1.00  0.79           O  
ATOM    966  CB  ASN A  63      31.408  -8.903 -13.101  1.00  0.79           C  
ATOM    967  CG  ASN A  63      30.447  -9.347 -12.121  1.00  0.79           C  
ATOM    968  OD1 ASN A  63      30.023  -8.578 -11.278  1.00  0.79           O  
ATOM    969  ND2 ASN A  63      30.060 -10.587 -12.222  1.00  0.79           N  
ATOM    970  H   ASN A  63      33.036  -7.923 -14.696  1.00  0.79           H  
ATOM    971  HA  ASN A  63      30.919  -6.834 -13.038  1.00  0.79           H  
ATOM    972 1HB  ASN A  63      31.006  -9.094 -14.094  1.00  0.79           H  
ATOM    973 2HB  ASN A  63      32.288  -9.499 -13.001  1.00  0.79           H  
ATOM    974 1HD2 ASN A  63      29.372 -10.967 -11.603  1.00  0.79           H  
ATOM    975 2HD2 ASN A  63      30.436 -11.175 -12.948  1.00  0.79           H  
ATOM    976  N   HIS A  64      32.516  -5.872 -11.338  1.00  0.79           N  
ATOM    977  CA  HIS A  64      33.180  -5.285 -10.176  1.00  0.79           C  
ATOM    978  C   HIS A  64      32.126  -4.751  -9.164  1.00  0.79           C  
ATOM    979  O   HIS A  64      31.036  -4.339  -9.572  1.00  0.79           O  
ATOM    980  CB  HIS A  64      34.083  -4.142 -10.698  1.00  0.79           C  
ATOM    981  CG  HIS A  64      35.078  -3.558  -9.740  1.00  0.79           C  
ATOM    982  ND1 HIS A  64      34.761  -2.575  -8.826  1.00  0.79           N  
ATOM    983  CD2 HIS A  64      36.391  -3.819  -9.569  1.00  0.79           C  
ATOM    984  CE1 HIS A  64      35.842  -2.262  -8.129  1.00  0.79           C  
ATOM    985  NE2 HIS A  64      36.844  -3.002  -8.562  1.00  0.79           N  
ATOM    986  H   HIS A  64      32.072  -5.255 -12.016  1.00  0.79           H  
ATOM    987  HA  HIS A  64      33.807  -6.040  -9.710  1.00  0.79           H  
ATOM    988 1HB  HIS A  64      34.639  -4.505 -11.564  1.00  0.79           H  
ATOM    989 2HB  HIS A  64      33.449  -3.328 -11.056  1.00  0.79           H  
ATOM    990  HD2 HIS A  64      36.982  -4.547 -10.129  1.00  0.79           H  
ATOM    991  HE1 HIS A  64      35.894  -1.516  -7.336  1.00  0.79           H  
ATOM    992  HE2 HIS A  64      37.795  -2.979  -8.217  1.00  0.79           H  
ATOM    993  N   PRO A  65      32.397  -4.723  -7.842  1.00  0.79           N  
ATOM    994  CA  PRO A  65      31.549  -4.096  -6.837  1.00  0.79           C  
ATOM    995  C   PRO A  65      31.134  -2.683  -7.228  1.00  0.79           C  
ATOM    996  O   PRO A  65      30.020  -2.276  -6.915  1.00  0.79           O  
ATOM    997  CB  PRO A  65      32.448  -4.093  -5.607  1.00  0.79           C  
ATOM    998  CG  PRO A  65      33.300  -5.319  -5.790  1.00  0.79           C  
ATOM    999  CD  PRO A  65      33.565  -5.411  -7.280  1.00  0.79           C  
ATOM   1000  HA  PRO A  65      30.662  -4.725  -6.670  1.00  0.79           H  
ATOM   1001 1HB  PRO A  65      33.032  -3.157  -5.572  1.00  0.79           H  
ATOM   1002 2HB  PRO A  65      31.835  -4.122  -4.691  1.00  0.79           H  
ATOM   1003 1HG  PRO A  65      34.224  -5.208  -5.209  1.00  0.79           H  
ATOM   1004 2HG  PRO A  65      32.790  -6.202  -5.402  1.00  0.79           H  
ATOM   1005 1HD  PRO A  65      34.494  -4.920  -7.509  1.00  0.79           H  
ATOM   1006 2HD  PRO A  65      33.565  -6.462  -7.580  1.00  0.79           H  
ATOM   1007  N   ALA A  66      31.989  -1.947  -7.961  1.00  0.78           N  
ATOM   1008  CA  ALA A  66      31.650  -0.594  -8.389  1.00  0.78           C  
ATOM   1009  C   ALA A  66      30.384  -0.608  -9.233  1.00  0.78           C  
ATOM   1010  O   ALA A  66      29.619   0.363  -9.250  1.00  0.78           O  
ATOM   1011  CB  ALA A  66      32.780   0.019  -9.178  1.00  0.78           C  
ATOM   1012  H   ALA A  66      32.911  -2.298  -8.217  1.00  0.78           H  
ATOM   1013  HA  ALA A  66      31.465   0.011  -7.500  1.00  0.78           H  
ATOM   1014 1HB  ALA A  66      32.509   1.025  -9.472  1.00  0.78           H  
ATOM   1015 2HB  ALA A  66      33.676   0.048  -8.562  1.00  0.78           H  
ATOM   1016 3HB  ALA A  66      32.969  -0.581 -10.065  1.00  0.78           H  
ATOM   1017  N   TYR A  67      30.169  -1.694  -9.982  1.00  0.78           N  
ATOM   1018  CA  TYR A  67      28.968  -1.813 -10.776  1.00  0.78           C  
ATOM   1019  C   TYR A  67      27.820  -1.747  -9.805  1.00  0.78           C  
ATOM   1020  O   TYR A  67      26.953  -0.887  -9.912  1.00  0.78           O  
ATOM   1021  CB  TYR A  67      28.932  -3.152 -11.517  1.00  0.78           C  
ATOM   1022  CG  TYR A  67      27.686  -3.422 -12.334  1.00  0.78           C  
ATOM   1023  CD1 TYR A  67      27.548  -2.912 -13.592  1.00  0.78           C  
ATOM   1024  CD2 TYR A  67      26.684  -4.193 -11.801  1.00  0.78           C  
ATOM   1025  CE1 TYR A  67      26.430  -3.189 -14.330  1.00  0.78           C  
ATOM   1026  CE2 TYR A  67      25.562  -4.468 -12.536  1.00  0.78           C  
ATOM   1027  CZ  TYR A  67      25.434  -3.982 -13.793  1.00  0.78           C  
ATOM   1028  OH  TYR A  67      24.314  -4.290 -14.519  1.00  0.78           O  
ATOM   1029  H   TYR A  67      30.802  -2.487  -9.939  1.00  0.78           H  
ATOM   1030  HA  TYR A  67      28.891  -0.981 -11.471  1.00  0.78           H  
ATOM   1031 1HB  TYR A  67      29.797  -3.223 -12.180  1.00  0.78           H  
ATOM   1032 2HB  TYR A  67      29.013  -3.958 -10.799  1.00  0.78           H  
ATOM   1033  HD1 TYR A  67      28.327  -2.310 -14.008  1.00  0.78           H  
ATOM   1034  HD2 TYR A  67      26.786  -4.586 -10.798  1.00  0.78           H  
ATOM   1035  HE1 TYR A  67      26.343  -2.790 -15.331  1.00  0.78           H  
ATOM   1036  HE2 TYR A  67      24.767  -5.078 -12.117  1.00  0.78           H  
ATOM   1037  HH  TYR A  67      23.991  -5.179 -14.244  1.00  0.78           H  
ATOM   1038  N   LEU A  68      27.862  -2.616  -8.791  1.00  0.77           N  
ATOM   1039  CA  LEU A  68      26.742  -2.665  -7.846  1.00  0.77           C  
ATOM   1040  C   LEU A  68      26.561  -1.361  -7.099  1.00  0.77           C  
ATOM   1041  O   LEU A  68      25.434  -0.891  -6.918  1.00  0.77           O  
ATOM   1042  CB  LEU A  68      26.918  -3.799  -6.832  1.00  0.77           C  
ATOM   1043  CG  LEU A  68      26.764  -5.165  -7.404  1.00  0.77           C  
ATOM   1044  CD1 LEU A  68      27.099  -6.215  -6.334  1.00  0.77           C  
ATOM   1045  CD2 LEU A  68      25.313  -5.292  -7.937  1.00  0.77           C  
ATOM   1046  H   LEU A  68      28.670  -3.247  -8.731  1.00  0.77           H  
ATOM   1047  HA  LEU A  68      25.834  -2.857  -8.410  1.00  0.77           H  
ATOM   1048 1HB  LEU A  68      27.916  -3.727  -6.397  1.00  0.77           H  
ATOM   1049 2HB  LEU A  68      26.187  -3.678  -6.037  1.00  0.77           H  
ATOM   1050  HG  LEU A  68      27.469  -5.294  -8.221  1.00  0.77           H  
ATOM   1051 1HD1 LEU A  68      27.002  -7.215  -6.756  1.00  0.77           H  
ATOM   1052 2HD1 LEU A  68      28.119  -6.065  -5.993  1.00  0.77           H  
ATOM   1053 3HD1 LEU A  68      26.419  -6.107  -5.493  1.00  0.77           H  
ATOM   1054 1HD2 LEU A  68      25.156  -6.272  -8.373  1.00  0.77           H  
ATOM   1055 2HD2 LEU A  68      24.610  -5.150  -7.113  1.00  0.77           H  
ATOM   1056 3HD2 LEU A  68      25.136  -4.532  -8.695  1.00  0.77           H  
ATOM   1057  N   GLU A  69      27.661  -0.726  -6.721  1.00  0.76           N  
ATOM   1058  CA  GLU A  69      27.553   0.527  -6.000  1.00  0.76           C  
ATOM   1059  C   GLU A  69      26.853   1.558  -6.874  1.00  0.76           C  
ATOM   1060  O   GLU A  69      26.011   2.317  -6.388  1.00  0.76           O  
ATOM   1061  CB  GLU A  69      28.940   1.004  -5.571  1.00  0.76           C  
ATOM   1062  CG  GLU A  69      29.562   0.130  -4.479  1.00  0.76           C  
ATOM   1063  CD  GLU A  69      31.007   0.402  -4.216  1.00  0.76           C  
ATOM   1064  OE1 GLU A  69      31.594   1.187  -4.918  1.00  0.76           O  
ATOM   1065  OE2 GLU A  69      31.534  -0.195  -3.301  1.00  0.76           O  
ATOM   1066  H   GLU A  69      28.572  -1.146  -6.908  1.00  0.76           H  
ATOM   1067  HA  GLU A  69      26.954   0.354  -5.113  1.00  0.76           H  
ATOM   1068 1HB  GLU A  69      29.602   1.011  -6.431  1.00  0.76           H  
ATOM   1069 2HB  GLU A  69      28.874   2.027  -5.195  1.00  0.76           H  
ATOM   1070 1HG  GLU A  69      29.014   0.315  -3.560  1.00  0.76           H  
ATOM   1071 2HG  GLU A  69      29.432  -0.917  -4.743  1.00  0.76           H  
ATOM   1072  N   THR A  70      27.170   1.547  -8.174  1.00  0.76           N  
ATOM   1073  CA  THR A  70      26.586   2.458  -9.137  1.00  0.76           C  
ATOM   1074  C   THR A  70      25.104   2.183  -9.319  1.00  0.76           C  
ATOM   1075  O   THR A  70      24.305   3.122  -9.355  1.00  0.76           O  
ATOM   1076  CB  THR A  70      27.303   2.400 -10.493  1.00  0.76           C  
ATOM   1077  OG1 THR A  70      28.694   2.720 -10.325  1.00  0.76           O  
ATOM   1078  CG2 THR A  70      26.668   3.450 -11.386  1.00  0.76           C  
ATOM   1079  H   THR A  70      27.883   0.895  -8.509  1.00  0.76           H  
ATOM   1080  HA  THR A  70      26.664   3.466  -8.768  1.00  0.76           H  
ATOM   1081  HB  THR A  70      27.206   1.413 -10.943  1.00  0.76           H  
ATOM   1082  HG1 THR A  70      29.131   1.970  -9.852  1.00  0.76           H  
ATOM   1083 1HG2 THR A  70      27.154   3.455 -12.356  1.00  0.76           H  
ATOM   1084 2HG2 THR A  70      25.614   3.220 -11.505  1.00  0.76           H  
ATOM   1085 3HG2 THR A  70      26.772   4.428 -10.922  1.00  0.76           H  
ATOM   1086  N   LEU A  71      24.712   0.906  -9.395  1.00  0.75           N  
ATOM   1087  CA  LEU A  71      23.298   0.599  -9.585  1.00  0.75           C  
ATOM   1088  C   LEU A  71      22.471   1.111  -8.430  1.00  0.75           C  
ATOM   1089  O   LEU A  71      21.407   1.718  -8.617  1.00  0.75           O  
ATOM   1090  CB  LEU A  71      23.047  -0.913  -9.595  1.00  0.75           C  
ATOM   1091  CG  LEU A  71      23.135  -1.567 -10.861  1.00  0.75           C  
ATOM   1092  CD1 LEU A  71      24.480  -1.518 -11.258  1.00  0.75           C  
ATOM   1093  CD2 LEU A  71      22.677  -2.944 -10.754  1.00  0.75           C  
ATOM   1094  H   LEU A  71      25.415   0.166  -9.361  1.00  0.75           H  
ATOM   1095  HA  LEU A  71      22.954   1.057 -10.512  1.00  0.75           H  
ATOM   1096 1HB  LEU A  71      23.786  -1.376  -8.944  1.00  0.75           H  
ATOM   1097 2HB  LEU A  71      22.081  -1.105  -9.179  1.00  0.75           H  
ATOM   1098  HG  LEU A  71      22.535  -1.038 -11.581  1.00  0.75           H  
ATOM   1099 1HD1 LEU A  71      24.589  -1.979 -12.183  1.00  0.75           H  
ATOM   1100 2HD1 LEU A  71      24.820  -0.488 -11.315  1.00  0.75           H  
ATOM   1101 3HD1 LEU A  71      25.040  -2.053 -10.526  1.00  0.75           H  
ATOM   1102 1HD2 LEU A  71      22.769  -3.426 -11.725  1.00  0.75           H  
ATOM   1103 2HD2 LEU A  71      23.293  -3.466 -10.026  1.00  0.75           H  
ATOM   1104 3HD2 LEU A  71      21.641  -2.950 -10.431  1.00  0.75           H  
ATOM   1105  N   PHE A  72      22.983   0.907  -7.224  1.00  0.75           N  
ATOM   1106  CA  PHE A  72      22.240   1.318  -6.061  1.00  0.75           C  
ATOM   1107  C   PHE A  72      22.242   2.837  -5.947  1.00  0.75           C  
ATOM   1108  O   PHE A  72      21.229   3.428  -5.563  1.00  0.75           O  
ATOM   1109  CB  PHE A  72      22.828   0.706  -4.808  1.00  0.75           C  
ATOM   1110  CG  PHE A  72      22.653  -0.765  -4.626  1.00  0.75           C  
ATOM   1111  CD1 PHE A  72      23.755  -1.608  -4.539  1.00  0.75           C  
ATOM   1112  CD2 PHE A  72      21.404  -1.309  -4.522  1.00  0.75           C  
ATOM   1113  CE1 PHE A  72      23.593  -2.963  -4.352  1.00  0.75           C  
ATOM   1114  CE2 PHE A  72      21.229  -2.656  -4.329  1.00  0.75           C  
ATOM   1115  CZ  PHE A  72      22.324  -3.485  -4.244  1.00  0.75           C  
ATOM   1116  H   PHE A  72      23.876   0.417  -7.121  1.00  0.75           H  
ATOM   1117  HA  PHE A  72      21.211   0.978  -6.167  1.00  0.75           H  
ATOM   1118 1HB  PHE A  72      23.895   0.914  -4.802  1.00  0.75           H  
ATOM   1119 2HB  PHE A  72      22.393   1.192  -3.953  1.00  0.75           H  
ATOM   1120  HD1 PHE A  72      24.755  -1.180  -4.613  1.00  0.75           H  
ATOM   1121  HD2 PHE A  72      20.548  -0.656  -4.582  1.00  0.75           H  
ATOM   1122  HE1 PHE A  72      24.464  -3.615  -4.283  1.00  0.75           H  
ATOM   1123  HE2 PHE A  72      20.225  -3.061  -4.239  1.00  0.75           H  
ATOM   1124  HZ  PHE A  72      22.180  -4.542  -4.091  1.00  0.75           H  
ATOM   1125  N   ALA A  73      23.376   3.468  -6.296  1.00  0.75           N  
ATOM   1126  CA  ALA A  73      23.532   4.919  -6.241  1.00  0.75           C  
ATOM   1127  C   ALA A  73      22.558   5.608  -7.163  1.00  0.75           C  
ATOM   1128  O   ALA A  73      21.917   6.599  -6.796  1.00  0.75           O  
ATOM   1129  CB  ALA A  73      24.938   5.288  -6.646  1.00  0.75           C  
ATOM   1130  H   ALA A  73      24.189   2.923  -6.580  1.00  0.75           H  
ATOM   1131  HA  ALA A  73      23.338   5.250  -5.221  1.00  0.75           H  
ATOM   1132 1HB  ALA A  73      25.058   6.347  -6.598  1.00  0.75           H  
ATOM   1133 2HB  ALA A  73      25.638   4.810  -5.966  1.00  0.75           H  
ATOM   1134 3HB  ALA A  73      25.127   4.955  -7.655  1.00  0.75           H  
ATOM   1135  N   CYS A  74      22.396   5.037  -8.355  1.00  0.76           N  
ATOM   1136  CA  CYS A  74      21.473   5.576  -9.325  1.00  0.76           C  
ATOM   1137  C   CYS A  74      20.086   5.455  -8.743  1.00  0.76           C  
ATOM   1138  O   CYS A  74      19.283   6.386  -8.822  1.00  0.76           O  
ATOM   1139  CB  CYS A  74      21.585   4.808 -10.632  1.00  0.76           C  
ATOM   1140  SG  CYS A  74      23.129   5.086 -11.488  1.00  0.76           S  
ATOM   1141  H   CYS A  74      22.959   4.224  -8.607  1.00  0.76           H  
ATOM   1142  HA  CYS A  74      21.702   6.624  -9.499  1.00  0.76           H  
ATOM   1143 1HB  CYS A  74      21.504   3.737 -10.430  1.00  0.76           H  
ATOM   1144 2HB  CYS A  74      20.764   5.076 -11.297  1.00  0.76           H  
ATOM   1145  HG  CYS A  74      23.869   4.376 -10.595  1.00  0.76           H  
ATOM   1146  N   GLY A  75      19.831   4.325  -8.080  1.00  0.75           N  
ATOM   1147  CA  GLY A  75      18.565   4.083  -7.424  1.00  0.75           C  
ATOM   1148  C   GLY A  75      18.258   5.197  -6.427  1.00  0.75           C  
ATOM   1149  O   GLY A  75      17.213   5.834  -6.519  1.00  0.75           O  
ATOM   1150  H   GLY A  75      20.530   3.581  -8.065  1.00  0.75           H  
ATOM   1151 1HA  GLY A  75      17.775   4.021  -8.171  1.00  0.75           H  
ATOM   1152 2HA  GLY A  75      18.612   3.124  -6.910  1.00  0.75           H  
ATOM   1153  N   GLN A  76      19.196   5.480  -5.521  1.00  0.75           N  
ATOM   1154  CA  GLN A  76      19.012   6.507  -4.486  1.00  0.75           C  
ATOM   1155  C   GLN A  76      18.802   7.899  -5.078  1.00  0.75           C  
ATOM   1156  O   GLN A  76      18.108   8.740  -4.491  1.00  0.75           O  
ATOM   1157  CB  GLN A  76      20.202   6.533  -3.538  1.00  0.75           C  
ATOM   1158  CG  GLN A  76      20.300   5.327  -2.687  1.00  0.75           C  
ATOM   1159  CD  GLN A  76      21.407   5.353  -1.705  1.00  0.75           C  
ATOM   1160  OE1 GLN A  76      22.271   6.229  -1.678  1.00  0.75           O  
ATOM   1161  NE2 GLN A  76      21.396   4.336  -0.868  1.00  0.75           N  
ATOM   1162  H   GLN A  76      20.051   4.923  -5.534  1.00  0.75           H  
ATOM   1163  HA  GLN A  76      18.123   6.250  -3.909  1.00  0.75           H  
ATOM   1164 1HB  GLN A  76      21.119   6.605  -4.122  1.00  0.75           H  
ATOM   1165 2HB  GLN A  76      20.147   7.410  -2.891  1.00  0.75           H  
ATOM   1166 1HG  GLN A  76      19.363   5.193  -2.144  1.00  0.75           H  
ATOM   1167 2HG  GLN A  76      20.479   4.480  -3.337  1.00  0.75           H  
ATOM   1168 1HE2 GLN A  76      22.096   4.253  -0.161  1.00  0.75           H  
ATOM   1169 2HE2 GLN A  76      20.655   3.636  -0.965  1.00  0.75           H  
ATOM   1170  N   ALA A  77      19.425   8.147  -6.236  1.00  0.74           N  
ATOM   1171  CA  ALA A  77      19.283   9.406  -6.957  1.00  0.74           C  
ATOM   1172  C   ALA A  77      17.997   9.442  -7.805  1.00  0.74           C  
ATOM   1173  O   ALA A  77      17.677  10.470  -8.400  1.00  0.74           O  
ATOM   1174  CB  ALA A  77      20.484   9.633  -7.863  1.00  0.74           C  
ATOM   1175  H   ALA A  77      20.036   7.429  -6.632  1.00  0.74           H  
ATOM   1176  HA  ALA A  77      19.230  10.205  -6.224  1.00  0.74           H  
ATOM   1177 1HB  ALA A  77      20.384  10.590  -8.376  1.00  0.74           H  
ATOM   1178 2HB  ALA A  77      21.399   9.634  -7.263  1.00  0.74           H  
ATOM   1179 3HB  ALA A  77      20.536   8.829  -8.596  1.00  0.74           H  
ATOM   1180  N   GLY A  78      17.284   8.310  -7.906  1.00  0.73           N  
ATOM   1181  CA  GLY A  78      16.070   8.190  -8.709  1.00  0.73           C  
ATOM   1182  C   GLY A  78      16.353   8.064 -10.209  1.00  0.73           C  
ATOM   1183  O   GLY A  78      15.456   8.271 -11.029  1.00  0.73           O  
ATOM   1184  H   GLY A  78      17.567   7.483  -7.390  1.00  0.73           H  
ATOM   1185 1HA  GLY A  78      15.528   7.306  -8.381  1.00  0.73           H  
ATOM   1186 2HA  GLY A  78      15.426   9.047  -8.521  1.00  0.73           H  
ATOM   1187  N   ALA A  79      17.604   7.788 -10.560  1.00  0.72           N  
ATOM   1188  CA  ALA A  79      18.090   7.693 -11.939  1.00  0.72           C  
ATOM   1189  C   ALA A  79      17.876   6.301 -12.546  1.00  0.72           C  
ATOM   1190  O   ALA A  79      17.691   5.314 -11.830  1.00  0.72           O  
ATOM   1191  CB  ALA A  79      19.555   8.078 -11.976  1.00  0.72           C  
ATOM   1192  H   ALA A  79      18.269   7.588  -9.817  1.00  0.72           H  
ATOM   1193  HA  ALA A  79      17.535   8.407 -12.548  1.00  0.72           H  
ATOM   1194 1HB  ALA A  79      19.921   8.054 -12.998  1.00  0.72           H  
ATOM   1195 2HB  ALA A  79      19.651   9.079 -11.575  1.00  0.72           H  
ATOM   1196 3HB  ALA A  79      20.125   7.392 -11.374  1.00  0.72           H  
ATOM   1197  N   VAL A  80      17.917   6.238 -13.877  1.00  0.72           N  
ATOM   1198  CA  VAL A  80      17.813   4.982 -14.622  1.00  0.72           C  
ATOM   1199  C   VAL A  80      19.194   4.435 -14.939  1.00  0.72           C  
ATOM   1200  O   VAL A  80      20.014   5.120 -15.557  1.00  0.72           O  
ATOM   1201  CB  VAL A  80      17.077   5.202 -15.958  1.00  0.72           C  
ATOM   1202  CG1 VAL A  80      17.040   3.888 -16.770  1.00  0.72           C  
ATOM   1203  CG2 VAL A  80      15.707   5.726 -15.703  1.00  0.72           C  
ATOM   1204  H   VAL A  80      18.077   7.098 -14.393  1.00  0.72           H  
ATOM   1205  HA  VAL A  80      17.266   4.256 -14.017  1.00  0.72           H  
ATOM   1206  HB  VAL A  80      17.611   5.936 -16.529  1.00  0.72           H  
ATOM   1207 1HG1 VAL A  80      16.530   4.054 -17.720  1.00  0.72           H  
ATOM   1208 2HG1 VAL A  80      18.058   3.545 -16.965  1.00  0.72           H  
ATOM   1209 3HG1 VAL A  80      16.521   3.135 -16.204  1.00  0.72           H  
ATOM   1210 1HG2 VAL A  80      15.204   5.905 -16.645  1.00  0.72           H  
ATOM   1211 2HG2 VAL A  80      15.157   5.007 -15.130  1.00  0.72           H  
ATOM   1212 3HG2 VAL A  80      15.777   6.662 -15.147  1.00  0.72           H  
ATOM   1213  N   PHE A  81      19.470   3.215 -14.514  1.00  0.73           N  
ATOM   1214  CA  PHE A  81      20.780   2.644 -14.778  1.00  0.73           C  
ATOM   1215  C   PHE A  81      20.827   1.992 -16.155  1.00  0.73           C  
ATOM   1216  O   PHE A  81      19.901   1.276 -16.531  1.00  0.73           O  
ATOM   1217  CB  PHE A  81      21.163   1.665 -13.696  1.00  0.73           C  
ATOM   1218  CG  PHE A  81      22.501   1.156 -13.853  1.00  0.73           C  
ATOM   1219  CD1 PHE A  81      23.566   1.964 -13.631  1.00  0.73           C  
ATOM   1220  CD2 PHE A  81      22.715  -0.113 -14.191  1.00  0.73           C  
ATOM   1221  CE1 PHE A  81      24.807   1.479 -13.746  1.00  0.73           C  
ATOM   1222  CE2 PHE A  81      23.926  -0.601 -14.318  1.00  0.73           C  
ATOM   1223  CZ  PHE A  81      24.989   0.176 -14.089  1.00  0.73           C  
ATOM   1224  H   PHE A  81      18.777   2.666 -13.997  1.00  0.73           H  
ATOM   1225  HA  PHE A  81      21.516   3.451 -14.764  1.00  0.73           H  
ATOM   1226 1HB  PHE A  81      21.094   2.152 -12.722  1.00  0.73           H  
ATOM   1227 2HB  PHE A  81      20.468   0.827 -13.692  1.00  0.73           H  
ATOM   1228  HD1 PHE A  81      23.403   2.996 -13.363  1.00  0.73           H  
ATOM   1229  HD2 PHE A  81      21.899  -0.742 -14.346  1.00  0.73           H  
ATOM   1230  HE1 PHE A  81      25.641   2.123 -13.559  1.00  0.73           H  
ATOM   1231  HE2 PHE A  81      24.047  -1.630 -14.570  1.00  0.73           H  
ATOM   1232  HZ  PHE A  81      25.973  -0.250 -14.161  1.00  0.73           H  
ATOM   1233  N   VAL A  82      21.880   2.261 -16.917  1.00  0.76           N  
ATOM   1234  CA  VAL A  82      22.020   1.701 -18.253  1.00  0.76           C  
ATOM   1235  C   VAL A  82      23.333   0.897 -18.430  1.00  0.76           C  
ATOM   1236  O   VAL A  82      24.331   1.429 -18.920  1.00  0.76           O  
ATOM   1237  CB  VAL A  82      21.996   2.849 -19.272  1.00  0.76           C  
ATOM   1238  CG1 VAL A  82      22.035   2.313 -20.617  1.00  0.76           C  
ATOM   1239  CG2 VAL A  82      20.771   3.739 -19.051  1.00  0.76           C  
ATOM   1240  H   VAL A  82      22.594   2.893 -16.565  1.00  0.76           H  
ATOM   1241  HA  VAL A  82      21.151   1.082 -18.457  1.00  0.76           H  
ATOM   1242  HB  VAL A  82      22.868   3.450 -19.152  1.00  0.76           H  
ATOM   1243 1HG1 VAL A  82      22.044   3.128 -21.340  1.00  0.76           H  
ATOM   1244 2HG1 VAL A  82      22.939   1.718 -20.729  1.00  0.76           H  
ATOM   1245 3HG1 VAL A  82      21.153   1.691 -20.778  1.00  0.76           H  
ATOM   1246 1HG2 VAL A  82      20.792   4.542 -19.779  1.00  0.76           H  
ATOM   1247 2HG2 VAL A  82      19.869   3.165 -19.177  1.00  0.76           H  
ATOM   1248 3HG2 VAL A  82      20.793   4.163 -18.044  1.00  0.76           H  
ATOM   1249  N   PRO A  83      23.378  -0.383 -18.054  1.00  0.80           N  
ATOM   1250  CA  PRO A  83      24.573  -1.184 -18.099  1.00  0.80           C  
ATOM   1251  C   PRO A  83      24.990  -1.408 -19.533  1.00  0.80           C  
ATOM   1252  O   PRO A  83      24.174  -1.798 -20.367  1.00  0.80           O  
ATOM   1253  CB  PRO A  83      24.116  -2.495 -17.449  1.00  0.80           C  
ATOM   1254  CG  PRO A  83      22.636  -2.535 -17.646  1.00  0.80           C  
ATOM   1255  CD  PRO A  83      22.185  -1.092 -17.655  1.00  0.80           C  
ATOM   1256  HA  PRO A  83      25.377  -0.701 -17.522  1.00  0.80           H  
ATOM   1257 1HB  PRO A  83      24.574  -3.335 -17.948  1.00  0.80           H  
ATOM   1258 2HB  PRO A  83      24.424  -2.546 -16.431  1.00  0.80           H  
ATOM   1259 1HG  PRO A  83      22.398  -3.051 -18.588  1.00  0.80           H  
ATOM   1260 2HG  PRO A  83      22.183  -3.129 -16.845  1.00  0.80           H  
ATOM   1261 1HD  PRO A  83      21.441  -1.012 -18.408  1.00  0.80           H  
ATOM   1262 2HD  PRO A  83      21.833  -0.756 -16.698  1.00  0.80           H  
ATOM   1263  N   LEU A  84      26.262  -1.250 -19.803  1.00  0.86           N  
ATOM   1264  CA  LEU A  84      26.796  -1.509 -21.118  1.00  0.86           C  
ATOM   1265  C   LEU A  84      27.839  -2.596 -20.982  1.00  0.86           C  
ATOM   1266  O   LEU A  84      28.861  -2.407 -20.331  1.00  0.86           O  
ATOM   1267  CB  LEU A  84      27.403  -0.248 -21.695  1.00  0.86           C  
ATOM   1268  CG  LEU A  84      26.498   0.945 -21.830  1.00  0.86           C  
ATOM   1269  CD1 LEU A  84      27.319   2.119 -22.284  1.00  0.86           C  
ATOM   1270  CD2 LEU A  84      25.393   0.645 -22.815  1.00  0.86           C  
ATOM   1271  H   LEU A  84      26.896  -0.908 -19.088  1.00  0.86           H  
ATOM   1272  HA  LEU A  84      26.004  -1.863 -21.774  1.00  0.86           H  
ATOM   1273 1HB  LEU A  84      28.240   0.046 -21.068  1.00  0.86           H  
ATOM   1274 2HB  LEU A  84      27.765  -0.489 -22.653  1.00  0.86           H  
ATOM   1275  HG  LEU A  84      26.064   1.185 -20.861  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  84      26.668   2.958 -22.363  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  84      28.103   2.324 -21.557  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  84      27.763   1.916 -23.250  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  84      24.737   1.514 -22.913  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  84      25.832   0.407 -23.781  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  84      24.813  -0.208 -22.461  1.00  0.86           H  
ATOM   1282  N   ASN A  85      27.583  -3.754 -21.548  1.00  0.91           N  
ATOM   1283  CA  ASN A  85      28.520  -4.843 -21.350  1.00  0.91           C  
ATOM   1284  C   ASN A  85      29.882  -4.480 -21.919  1.00  0.91           C  
ATOM   1285  O   ASN A  85      29.999  -3.990 -23.040  1.00  0.91           O  
ATOM   1286  CB  ASN A  85      27.990  -6.131 -21.942  1.00  0.91           C  
ATOM   1287  CG  ASN A  85      28.759  -7.366 -21.492  1.00  0.91           C  
ATOM   1288  OD1 ASN A  85      29.847  -7.703 -21.971  1.00  0.91           O  
ATOM   1289  ND2 ASN A  85      28.185  -8.059 -20.544  1.00  0.91           N  
ATOM   1290  H   ASN A  85      26.740  -3.884 -22.090  1.00  0.91           H  
ATOM   1291  HA  ASN A  85      28.657  -4.995 -20.278  1.00  0.91           H  
ATOM   1292 1HB  ASN A  85      26.944  -6.248 -21.650  1.00  0.91           H  
ATOM   1293 2HB  ASN A  85      28.018  -6.095 -23.010  1.00  0.91           H  
ATOM   1294 1HD2 ASN A  85      28.633  -8.872 -20.177  1.00  0.91           H  
ATOM   1295 2HD2 ASN A  85      27.300  -7.766 -20.182  1.00  0.91           H  
ATOM   1296  N   PHE A  86      30.917  -4.772 -21.158  1.00  0.96           N  
ATOM   1297  CA  PHE A  86      32.302  -4.539 -21.549  1.00  0.96           C  
ATOM   1298  C   PHE A  86      32.739  -5.244 -22.837  1.00  0.96           C  
ATOM   1299  O   PHE A  86      33.718  -4.838 -23.462  1.00  0.96           O  
ATOM   1300  CB  PHE A  86      33.174  -4.896 -20.370  1.00  0.96           C  
ATOM   1301  CG  PHE A  86      33.114  -6.335 -19.986  1.00  0.96           C  
ATOM   1302  CD1 PHE A  86      34.033  -7.253 -20.451  1.00  0.96           C  
ATOM   1303  CD2 PHE A  86      32.081  -6.779 -19.158  1.00  0.96           C  
ATOM   1304  CE1 PHE A  86      33.940  -8.585 -20.082  1.00  0.96           C  
ATOM   1305  CE2 PHE A  86      31.981  -8.099 -18.793  1.00  0.96           C  
ATOM   1306  CZ  PHE A  86      32.914  -9.008 -19.254  1.00  0.96           C  
ATOM   1307  H   PHE A  86      30.743  -5.158 -20.239  1.00  0.96           H  
ATOM   1308  HA  PHE A  86      32.422  -3.474 -21.715  1.00  0.96           H  
ATOM   1309 1HB  PHE A  86      34.193  -4.654 -20.597  1.00  0.96           H  
ATOM   1310 2HB  PHE A  86      32.885  -4.304 -19.540  1.00  0.96           H  
ATOM   1311  HD1 PHE A  86      34.835  -6.916 -21.108  1.00  0.96           H  
ATOM   1312  HD2 PHE A  86      31.342  -6.057 -18.795  1.00  0.96           H  
ATOM   1313  HE1 PHE A  86      34.673  -9.303 -20.449  1.00  0.96           H  
ATOM   1314  HE2 PHE A  86      31.173  -8.427 -18.145  1.00  0.96           H  
ATOM   1315  HZ  PHE A  86      32.841 -10.056 -18.969  1.00  0.96           H  
ATOM   1316  N   ARG A  87      32.021  -6.296 -23.243  1.00  1.00           N  
ATOM   1317  CA  ARG A  87      32.347  -7.016 -24.461  1.00  1.00           C  
ATOM   1318  C   ARG A  87      31.791  -6.324 -25.710  1.00  1.00           C  
ATOM   1319  O   ARG A  87      32.068  -6.759 -26.825  1.00  1.00           O  
ATOM   1320  CB  ARG A  87      31.825  -8.440 -24.403  1.00  1.00           C  
ATOM   1321  CG  ARG A  87      32.466  -9.294 -23.322  1.00  1.00           C  
ATOM   1322  CD  ARG A  87      31.850 -10.643 -23.208  1.00  1.00           C  
ATOM   1323  NE  ARG A  87      30.477 -10.577 -22.727  1.00  1.00           N  
ATOM   1324  CZ  ARG A  87      29.618 -11.631 -22.720  1.00  1.00           C  
ATOM   1325  NH1 ARG A  87      30.015 -12.804 -23.172  1.00  1.00           N  
ATOM   1326  NH2 ARG A  87      28.384 -11.500 -22.269  1.00  1.00           N  
ATOM   1327  H   ARG A  87      31.222  -6.614 -22.702  1.00  1.00           H  
ATOM   1328  HA  ARG A  87      33.433  -7.056 -24.548  1.00  1.00           H  
ATOM   1329 1HB  ARG A  87      30.755  -8.428 -24.240  1.00  1.00           H  
ATOM   1330 2HB  ARG A  87      32.002  -8.931 -25.360  1.00  1.00           H  
ATOM   1331 1HG  ARG A  87      33.532  -9.404 -23.515  1.00  1.00           H  
ATOM   1332 2HG  ARG A  87      32.319  -8.791 -22.375  1.00  1.00           H  
ATOM   1333 1HD  ARG A  87      31.848 -11.127 -24.185  1.00  1.00           H  
ATOM   1334 2HD  ARG A  87      32.427 -11.242 -22.506  1.00  1.00           H  
ATOM   1335  HE  ARG A  87      30.153  -9.671 -22.370  1.00  1.00           H  
ATOM   1336 1HH1 ARG A  87      30.957 -12.919 -23.520  1.00  1.00           H  
ATOM   1337 2HH1 ARG A  87      29.375 -13.590 -23.170  1.00  1.00           H  
ATOM   1338 1HH2 ARG A  87      28.054 -10.610 -21.924  1.00  1.00           H  
ATOM   1339 2HH2 ARG A  87      27.762 -12.296 -22.271  1.00  1.00           H  
ATOM   1340  N   LEU A  88      30.964  -5.287 -25.542  1.00  1.03           N  
ATOM   1341  CA  LEU A  88      30.351  -4.586 -26.677  1.00  1.03           C  
ATOM   1342  C   LEU A  88      31.385  -3.791 -27.482  1.00  1.03           C  
ATOM   1343  O   LEU A  88      32.353  -3.271 -26.923  1.00  1.03           O  
ATOM   1344  CB  LEU A  88      29.264  -3.634 -26.192  1.00  1.03           C  
ATOM   1345  CG  LEU A  88      28.011  -4.230 -25.547  1.00  1.03           C  
ATOM   1346  CD1 LEU A  88      27.126  -3.098 -24.994  1.00  1.03           C  
ATOM   1347  CD2 LEU A  88      27.267  -5.029 -26.561  1.00  1.03           C  
ATOM   1348  H   LEU A  88      30.761  -4.940 -24.603  1.00  1.03           H  
ATOM   1349  HA  LEU A  88      29.896  -5.314 -27.334  1.00  1.03           H  
ATOM   1350 1HB  LEU A  88      29.719  -3.007 -25.460  1.00  1.03           H  
ATOM   1351 2HB  LEU A  88      28.946  -3.021 -27.035  1.00  1.03           H  
ATOM   1352  HG  LEU A  88      28.294  -4.859 -24.742  1.00  1.03           H  
ATOM   1353 1HD1 LEU A  88      26.236  -3.520 -24.531  1.00  1.03           H  
ATOM   1354 2HD1 LEU A  88      27.685  -2.546 -24.250  1.00  1.03           H  
ATOM   1355 3HD1 LEU A  88      26.835  -2.434 -25.808  1.00  1.03           H  
ATOM   1356 1HD2 LEU A  88      26.378  -5.456 -26.105  1.00  1.03           H  
ATOM   1357 2HD2 LEU A  88      26.979  -4.390 -27.397  1.00  1.03           H  
ATOM   1358 3HD2 LEU A  88      27.901  -5.815 -26.910  1.00  1.03           H  
ATOM   1359  N   GLY A  89      31.194  -3.694 -28.802  1.00  1.05           N  
ATOM   1360  CA  GLY A  89      32.129  -2.915 -29.615  1.00  1.05           C  
ATOM   1361  C   GLY A  89      31.787  -1.434 -29.507  1.00  1.05           C  
ATOM   1362  O   GLY A  89      30.716  -1.085 -29.007  1.00  1.05           O  
ATOM   1363  H   GLY A  89      30.378  -4.131 -29.243  1.00  1.05           H  
ATOM   1364 1HA  GLY A  89      33.152  -3.093 -29.281  1.00  1.05           H  
ATOM   1365 2HA  GLY A  89      32.066  -3.239 -30.658  1.00  1.05           H  
ATOM   1366  N   VAL A  90      32.639  -0.552 -30.024  1.00  1.06           N  
ATOM   1367  CA  VAL A  90      32.319   0.867 -29.919  1.00  1.06           C  
ATOM   1368  C   VAL A  90      31.016   1.254 -30.620  1.00  1.06           C  
ATOM   1369  O   VAL A  90      30.219   1.964 -30.010  1.00  1.06           O  
ATOM   1370  CB  VAL A  90      33.500   1.767 -30.351  1.00  1.06           C  
ATOM   1371  CG1 VAL A  90      33.049   3.208 -30.468  1.00  1.06           C  
ATOM   1372  CG2 VAL A  90      34.548   1.712 -29.304  1.00  1.06           C  
ATOM   1373  H   VAL A  90      33.505  -0.861 -30.450  1.00  1.06           H  
ATOM   1374  HA  VAL A  90      32.180   1.083 -28.860  1.00  1.06           H  
ATOM   1375  HB  VAL A  90      33.910   1.442 -31.284  1.00  1.06           H  
ATOM   1376 1HG1 VAL A  90      33.895   3.834 -30.748  1.00  1.06           H  
ATOM   1377 2HG1 VAL A  90      32.272   3.292 -31.225  1.00  1.06           H  
ATOM   1378 3HG1 VAL A  90      32.668   3.533 -29.519  1.00  1.06           H  
ATOM   1379 1HG2 VAL A  90      35.385   2.352 -29.584  1.00  1.06           H  
ATOM   1380 2HG2 VAL A  90      34.105   2.073 -28.391  1.00  1.06           H  
ATOM   1381 3HG2 VAL A  90      34.898   0.688 -29.177  1.00  1.06           H  
ATOM   1382  N   PRO A  91      30.760   0.887 -31.896  1.00  1.08           N  
ATOM   1383  CA  PRO A  91      29.515   1.188 -32.575  1.00  1.08           C  
ATOM   1384  C   PRO A  91      28.297   0.727 -31.784  1.00  1.08           C  
ATOM   1385  O   PRO A  91      27.278   1.416 -31.747  1.00  1.08           O  
ATOM   1386  CB  PRO A  91      29.649   0.381 -33.869  1.00  1.08           C  
ATOM   1387  CG  PRO A  91      31.119   0.304 -34.110  1.00  1.08           C  
ATOM   1388  CD  PRO A  91      31.714   0.119 -32.733  1.00  1.08           C  
ATOM   1389  HA  PRO A  91      29.463   2.267 -32.779  1.00  1.08           H  
ATOM   1390 1HB  PRO A  91      29.191  -0.616 -33.743  1.00  1.08           H  
ATOM   1391 2HB  PRO A  91      29.106   0.880 -34.684  1.00  1.08           H  
ATOM   1392 1HG  PRO A  91      31.332  -0.537 -34.780  1.00  1.08           H  
ATOM   1393 2HG  PRO A  91      31.474   1.213 -34.604  1.00  1.08           H  
ATOM   1394 1HD  PRO A  91      31.696  -0.953 -32.480  1.00  1.08           H  
ATOM   1395 2HD  PRO A  91      32.702   0.527 -32.743  1.00  1.08           H  
ATOM   1396  N   GLU A  92      28.419  -0.404 -31.089  1.00  1.10           N  
ATOM   1397  CA  GLU A  92      27.298  -0.938 -30.334  1.00  1.10           C  
ATOM   1398  C   GLU A  92      27.041  -0.128 -29.085  1.00  1.10           C  
ATOM   1399  O   GLU A  92      25.891   0.179 -28.762  1.00  1.10           O  
ATOM   1400  CB  GLU A  92      27.562  -2.387 -29.977  1.00  1.10           C  
ATOM   1401  CG  GLU A  92      27.575  -3.311 -31.135  1.00  1.10           C  
ATOM   1402  CD  GLU A  92      27.849  -4.642 -30.699  1.00  1.10           C  
ATOM   1403  OE1 GLU A  92      28.793  -4.831 -29.984  1.00  1.10           O  
ATOM   1404  OE2 GLU A  92      27.110  -5.519 -31.058  1.00  1.10           O  
ATOM   1405  H   GLU A  92      29.286  -0.923 -31.109  1.00  1.10           H  
ATOM   1406  HA  GLU A  92      26.408  -0.890 -30.960  1.00  1.10           H  
ATOM   1407 1HB  GLU A  92      28.523  -2.468 -29.473  1.00  1.10           H  
ATOM   1408 2HB  GLU A  92      26.799  -2.732 -29.280  1.00  1.10           H  
ATOM   1409 1HG  GLU A  92      26.608  -3.284 -31.637  1.00  1.10           H  
ATOM   1410 2HG  GLU A  92      28.344  -2.993 -31.845  1.00  1.10           H  
ATOM   1411  N   LEU A  93      28.119   0.265 -28.418  1.00  1.11           N  
ATOM   1412  CA  LEU A  93      28.036   1.090 -27.231  1.00  1.11           C  
ATOM   1413  C   LEU A  93      27.473   2.442 -27.611  1.00  1.11           C  
ATOM   1414  O   LEU A  93      26.621   2.995 -26.920  1.00  1.11           O  
ATOM   1415  CB  LEU A  93      29.425   1.219 -26.643  1.00  1.11           C  
ATOM   1416  CG  LEU A  93      29.952  -0.042 -26.043  1.00  1.11           C  
ATOM   1417  CD1 LEU A  93      31.398   0.047 -25.767  1.00  1.11           C  
ATOM   1418  CD2 LEU A  93      29.255  -0.240 -24.795  1.00  1.11           C  
ATOM   1419  H   LEU A  93      29.039  -0.044 -28.739  1.00  1.11           H  
ATOM   1420  HA  LEU A  93      27.374   0.613 -26.511  1.00  1.11           H  
ATOM   1421 1HB  LEU A  93      30.103   1.501 -27.431  1.00  1.11           H  
ATOM   1422 2HB  LEU A  93      29.407   1.984 -25.882  1.00  1.11           H  
ATOM   1423  HG  LEU A  93      29.780  -0.862 -26.719  1.00  1.11           H  
ATOM   1424 1HD1 LEU A  93      31.735  -0.891 -25.320  1.00  1.11           H  
ATOM   1425 2HD1 LEU A  93      31.935   0.215 -26.695  1.00  1.11           H  
ATOM   1426 3HD1 LEU A  93      31.580   0.851 -25.089  1.00  1.11           H  
ATOM   1427 1HD2 LEU A  93      29.602  -1.144 -24.310  1.00  1.11           H  
ATOM   1428 2HD2 LEU A  93      29.458   0.606 -24.151  1.00  1.11           H  
ATOM   1429 3HD2 LEU A  93      28.190  -0.308 -24.991  1.00  1.11           H  
ATOM   1430  N   ASP A  94      27.881   2.941 -28.775  1.00  1.12           N  
ATOM   1431  CA  ASP A  94      27.396   4.220 -29.245  1.00  1.12           C  
ATOM   1432  C   ASP A  94      25.893   4.156 -29.469  1.00  1.12           C  
ATOM   1433  O   ASP A  94      25.159   5.032 -28.998  1.00  1.12           O  
ATOM   1434  CB  ASP A  94      28.113   4.639 -30.527  1.00  1.12           C  
ATOM   1435  CG  ASP A  94      27.730   6.027 -30.933  1.00  1.12           C  
ATOM   1436  OD1 ASP A  94      27.976   6.921 -30.163  1.00  1.12           O  
ATOM   1437  OD2 ASP A  94      27.197   6.223 -32.003  1.00  1.12           O  
ATOM   1438  H   ASP A  94      28.585   2.446 -29.320  1.00  1.12           H  
ATOM   1439  HA  ASP A  94      27.594   4.969 -28.481  1.00  1.12           H  
ATOM   1440 1HB  ASP A  94      29.194   4.576 -30.386  1.00  1.12           H  
ATOM   1441 2HB  ASP A  94      27.848   3.951 -31.330  1.00  1.12           H  
ATOM   1442  N   HIS A  95      25.421   3.102 -30.144  1.00  1.12           N  
ATOM   1443  CA  HIS A  95      23.996   2.973 -30.388  1.00  1.12           C  
ATOM   1444  C   HIS A  95      23.232   2.768 -29.080  1.00  1.12           C  
ATOM   1445  O   HIS A  95      22.180   3.371 -28.875  1.00  1.12           O  
ATOM   1446  CB  HIS A  95      23.706   1.813 -31.357  1.00  1.12           C  
ATOM   1447  CG  HIS A  95      24.112   2.101 -32.802  1.00  1.12           C  
ATOM   1448  ND1 HIS A  95      23.589   3.172 -33.540  1.00  1.12           N  
ATOM   1449  CD2 HIS A  95      24.952   1.449 -33.640  1.00  1.12           C  
ATOM   1450  CE1 HIS A  95      24.131   3.164 -34.752  1.00  1.12           C  
ATOM   1451  NE2 HIS A  95      24.949   2.131 -34.837  1.00  1.12           N  
ATOM   1452  H   HIS A  95      26.065   2.407 -30.523  1.00  1.12           H  
ATOM   1453  HA  HIS A  95      23.626   3.887 -30.848  1.00  1.12           H  
ATOM   1454 1HB  HIS A  95      24.260   0.930 -31.025  1.00  1.12           H  
ATOM   1455 2HB  HIS A  95      22.647   1.561 -31.328  1.00  1.12           H  
ATOM   1456  HD2 HIS A  95      25.530   0.552 -33.409  1.00  1.12           H  
ATOM   1457  HE1 HIS A  95      23.926   3.881 -35.548  1.00  1.12           H  
ATOM   1458  HE2 HIS A  95      25.492   1.875 -35.650  1.00  1.12           H  
ATOM   1459  N   ALA A  96      23.777   1.968 -28.161  1.00  1.12           N  
ATOM   1460  CA  ALA A  96      23.111   1.726 -26.887  1.00  1.12           C  
ATOM   1461  C   ALA A  96      22.918   3.032 -26.103  1.00  1.12           C  
ATOM   1462  O   ALA A  96      21.824   3.312 -25.579  1.00  1.12           O  
ATOM   1463  CB  ALA A  96      23.945   0.742 -26.080  1.00  1.12           C  
ATOM   1464  H   ALA A  96      24.653   1.487 -28.360  1.00  1.12           H  
ATOM   1465  HA  ALA A  96      22.129   1.300 -27.089  1.00  1.12           H  
ATOM   1466 1HB  ALA A  96      23.492   0.529 -25.147  1.00  1.12           H  
ATOM   1467 2HB  ALA A  96      24.061  -0.183 -26.645  1.00  1.12           H  
ATOM   1468 3HB  ALA A  96      24.923   1.180 -25.904  1.00  1.12           H  
ATOM   1469  N   LEU A  97      23.957   3.872 -26.095  1.00  1.11           N  
ATOM   1470  CA  LEU A  97      23.918   5.169 -25.435  1.00  1.11           C  
ATOM   1471  C   LEU A  97      22.928   6.102 -26.119  1.00  1.11           C  
ATOM   1472  O   LEU A  97      22.146   6.793 -25.451  1.00  1.11           O  
ATOM   1473  CB  LEU A  97      25.329   5.772 -25.481  1.00  1.11           C  
ATOM   1474  CG  LEU A  97      26.386   5.114 -24.558  1.00  1.11           C  
ATOM   1475  CD1 LEU A  97      27.748   5.543 -24.971  1.00  1.11           C  
ATOM   1476  CD2 LEU A  97      26.150   5.582 -23.129  1.00  1.11           C  
ATOM   1477  H   LEU A  97      24.829   3.587 -26.543  1.00  1.11           H  
ATOM   1478  HA  LEU A  97      23.617   5.024 -24.399  1.00  1.11           H  
ATOM   1479 1HB  LEU A  97      25.698   5.695 -26.505  1.00  1.11           H  
ATOM   1480 2HB  LEU A  97      25.263   6.827 -25.218  1.00  1.11           H  
ATOM   1481  HG  LEU A  97      26.321   4.028 -24.620  1.00  1.11           H  
ATOM   1482 1HD1 LEU A  97      28.471   5.093 -24.309  1.00  1.11           H  
ATOM   1483 2HD1 LEU A  97      27.927   5.217 -25.992  1.00  1.11           H  
ATOM   1484 3HD1 LEU A  97      27.820   6.594 -24.923  1.00  1.11           H  
ATOM   1485 1HD2 LEU A  97      26.894   5.158 -22.472  1.00  1.11           H  
ATOM   1486 2HD2 LEU A  97      26.230   6.666 -23.089  1.00  1.11           H  
ATOM   1487 3HD2 LEU A  97      25.157   5.269 -22.811  1.00  1.11           H  
ATOM   1488  N   ALA A  98      22.948   6.110 -27.459  1.00  1.10           N  
ATOM   1489  CA  ALA A  98      22.077   6.970 -28.248  1.00  1.10           C  
ATOM   1490  C   ALA A  98      20.604   6.643 -28.071  1.00  1.10           C  
ATOM   1491  O   ALA A  98      19.780   7.543 -27.907  1.00  1.10           O  
ATOM   1492  CB  ALA A  98      22.427   6.843 -29.717  1.00  1.10           C  
ATOM   1493  H   ALA A  98      23.620   5.522 -27.955  1.00  1.10           H  
ATOM   1494  HA  ALA A  98      22.242   7.997 -27.925  1.00  1.10           H  
ATOM   1495 1HB  ALA A  98      21.803   7.511 -30.303  1.00  1.10           H  
ATOM   1496 2HB  ALA A  98      23.473   7.093 -29.854  1.00  1.10           H  
ATOM   1497 3HB  ALA A  98      22.259   5.814 -30.036  1.00  1.10           H  
ATOM   1498  N   ASP A  99      20.272   5.350 -28.046  1.00  1.06           N  
ATOM   1499  CA  ASP A  99      18.878   4.949 -27.920  1.00  1.06           C  
ATOM   1500  C   ASP A  99      18.365   5.235 -26.521  1.00  1.06           C  
ATOM   1501  O   ASP A  99      17.218   5.644 -26.340  1.00  1.06           O  
ATOM   1502  CB  ASP A  99      18.685   3.460 -28.236  1.00  1.06           C  
ATOM   1503  CG  ASP A  99      18.891   3.095 -29.732  1.00  1.06           C  
ATOM   1504  OD1 ASP A  99      19.014   3.977 -30.558  1.00  1.06           O  
ATOM   1505  OD2 ASP A  99      18.845   1.933 -30.051  1.00  1.06           O  
ATOM   1506  H   ASP A  99      20.993   4.641 -28.173  1.00  1.06           H  
ATOM   1507  HA  ASP A  99      18.286   5.531 -28.625  1.00  1.06           H  
ATOM   1508 1HB  ASP A  99      19.404   2.881 -27.645  1.00  1.06           H  
ATOM   1509 2HB  ASP A  99      17.686   3.151 -27.928  1.00  1.06           H  
ATOM   1510  N   SER A 100      19.229   5.038 -25.528  1.00  1.02           N  
ATOM   1511  CA  SER A 100      18.863   5.274 -24.146  1.00  1.02           C  
ATOM   1512  C   SER A 100      18.936   6.740 -23.724  1.00  1.02           C  
ATOM   1513  O   SER A 100      18.305   7.124 -22.735  1.00  1.02           O  
ATOM   1514  CB  SER A 100      19.756   4.445 -23.270  1.00  1.02           C  
ATOM   1515  OG  SER A 100      21.086   4.831 -23.391  1.00  1.02           O  
ATOM   1516  H   SER A 100      20.166   4.681 -25.724  1.00  1.02           H  
ATOM   1517  HA  SER A 100      17.834   4.937 -24.010  1.00  1.02           H  
ATOM   1518 1HB  SER A 100      19.446   4.566 -22.239  1.00  1.02           H  
ATOM   1519 2HB  SER A 100      19.647   3.409 -23.536  1.00  1.02           H  
ATOM   1520  HG  SER A 100      21.372   4.493 -24.271  1.00  1.02           H  
ATOM   1521  N   GLY A 101      19.673   7.564 -24.479  1.00  0.97           N  
ATOM   1522  CA  GLY A 101      19.793   8.973 -24.147  1.00  0.97           C  
ATOM   1523  C   GLY A 101      20.655   9.185 -22.910  1.00  0.97           C  
ATOM   1524  O   GLY A 101      20.372  10.073 -22.104  1.00  0.97           O  
ATOM   1525  H   GLY A 101      20.203   7.199 -25.266  1.00  0.97           H  
ATOM   1526 1HA  GLY A 101      20.237   9.496 -24.995  1.00  0.97           H  
ATOM   1527 2HA  GLY A 101      18.803   9.395 -23.990  1.00  0.97           H  
ATOM   1528  N   ALA A 102      21.666   8.336 -22.719  1.00  0.92           N  
ATOM   1529  CA  ALA A 102      22.488   8.443 -21.511  1.00  0.92           C  
ATOM   1530  C   ALA A 102      23.138   9.809 -21.404  1.00  0.92           C  
ATOM   1531  O   ALA A 102      23.588  10.375 -22.399  1.00  0.92           O  
ATOM   1532  CB  ALA A 102      23.537   7.362 -21.476  1.00  0.92           C  
ATOM   1533  H   ALA A 102      21.860   7.634 -23.440  1.00  0.92           H  
ATOM   1534  HA  ALA A 102      21.849   8.330 -20.656  1.00  0.92           H  
ATOM   1535 1HB  ALA A 102      24.123   7.443 -20.556  1.00  0.92           H  
ATOM   1536 2HB  ALA A 102      23.054   6.382 -21.519  1.00  0.92           H  
ATOM   1537 3HB  ALA A 102      24.178   7.492 -22.332  1.00  0.92           H  
ATOM   1538  N   SER A 103      23.183  10.327 -20.171  1.00  0.88           N  
ATOM   1539  CA  SER A 103      23.782  11.621 -19.884  1.00  0.88           C  
ATOM   1540  C   SER A 103      25.141  11.507 -19.202  1.00  0.88           C  
ATOM   1541  O   SER A 103      25.999  12.376 -19.373  1.00  0.88           O  
ATOM   1542  CB  SER A 103      22.834  12.383 -18.980  1.00  0.88           C  
ATOM   1543  OG  SER A 103      22.675  11.720 -17.742  1.00  0.88           O  
ATOM   1544  H   SER A 103      22.776   9.804 -19.400  1.00  0.88           H  
ATOM   1545  HA  SER A 103      23.911  12.161 -20.825  1.00  0.88           H  
ATOM   1546 1HB  SER A 103      23.211  13.391 -18.813  1.00  0.88           H  
ATOM   1547 2HB  SER A 103      21.866  12.469 -19.472  1.00  0.88           H  
ATOM   1548  HG  SER A 103      22.587  10.763 -17.948  1.00  0.88           H  
ATOM   1549  N   VAL A 104      25.317  10.436 -18.430  1.00  0.86           N  
ATOM   1550  CA  VAL A 104      26.543  10.187 -17.670  1.00  0.86           C  
ATOM   1551  C   VAL A 104      27.094   8.793 -17.963  1.00  0.86           C  
ATOM   1552  O   VAL A 104      26.315   7.844 -18.042  1.00  0.86           O  
ATOM   1553  CB  VAL A 104      26.299  10.379 -16.144  1.00  0.86           C  
ATOM   1554  CG1 VAL A 104      27.540  10.010 -15.354  1.00  0.86           C  
ATOM   1555  CG2 VAL A 104      25.968  11.832 -15.858  1.00  0.86           C  
ATOM   1556  H   VAL A 104      24.537   9.791 -18.329  1.00  0.86           H  
ATOM   1557  HA  VAL A 104      27.283  10.919 -17.977  1.00  0.86           H  
ATOM   1558  HB  VAL A 104      25.486   9.740 -15.825  1.00  0.86           H  
ATOM   1559 1HG1 VAL A 104      27.353  10.155 -14.290  1.00  0.86           H  
ATOM   1560 2HG1 VAL A 104      27.802   8.967 -15.534  1.00  0.86           H  
ATOM   1561 3HG1 VAL A 104      28.352  10.651 -15.672  1.00  0.86           H  
ATOM   1562 1HG2 VAL A 104      25.823  11.967 -14.815  1.00  0.86           H  
ATOM   1563 2HG2 VAL A 104      26.787  12.440 -16.169  1.00  0.86           H  
ATOM   1564 3HG2 VAL A 104      25.068  12.130 -16.393  1.00  0.86           H  
ATOM   1565  N   LEU A 105      28.415   8.684 -18.182  1.00  0.87           N  
ATOM   1566  CA  LEU A 105      29.043   7.375 -18.432  1.00  0.87           C  
ATOM   1567  C   LEU A 105      30.201   7.004 -17.482  1.00  0.87           C  
ATOM   1568  O   LEU A 105      31.347   7.454 -17.626  1.00  0.87           O  
ATOM   1569  CB  LEU A 105      29.481   7.312 -19.909  1.00  0.87           C  
ATOM   1570  CG  LEU A 105      30.266   6.038 -20.416  1.00  0.87           C  
ATOM   1571  CD1 LEU A 105      29.486   4.759 -20.167  1.00  0.87           C  
ATOM   1572  CD2 LEU A 105      30.466   6.178 -21.940  1.00  0.87           C  
ATOM   1573  H   LEU A 105      28.980   9.534 -18.144  1.00  0.87           H  
ATOM   1574  HA  LEU A 105      28.276   6.614 -18.296  1.00  0.87           H  
ATOM   1575 1HB  LEU A 105      28.583   7.392 -20.521  1.00  0.87           H  
ATOM   1576 2HB  LEU A 105      30.100   8.177 -20.117  1.00  0.87           H  
ATOM   1577  HG  LEU A 105      31.228   5.972 -19.900  1.00  0.87           H  
ATOM   1578 1HD1 LEU A 105      30.054   3.911 -20.543  1.00  0.87           H  
ATOM   1579 2HD1 LEU A 105      29.314   4.631 -19.092  1.00  0.87           H  
ATOM   1580 3HD1 LEU A 105      28.545   4.812 -20.683  1.00  0.87           H  
ATOM   1581 1HD2 LEU A 105      31.010   5.317 -22.325  1.00  0.87           H  
ATOM   1582 2HD2 LEU A 105      29.493   6.231 -22.421  1.00  0.87           H  
ATOM   1583 3HD2 LEU A 105      31.017   7.085 -22.165  1.00  0.87           H  
ATOM   1584  N   ILE A 106      29.867   6.119 -16.541  1.00  0.89           N  
ATOM   1585  CA  ILE A 106      30.750   5.589 -15.504  1.00  0.89           C  
ATOM   1586  C   ILE A 106      31.477   4.370 -16.010  1.00  0.89           C  
ATOM   1587  O   ILE A 106      30.904   3.561 -16.731  1.00  0.89           O  
ATOM   1588  CB  ILE A 106      30.015   5.272 -14.181  1.00  0.89           C  
ATOM   1589  CG1 ILE A 106      29.568   6.531 -13.521  1.00  0.89           C  
ATOM   1590  CG2 ILE A 106      30.896   4.471 -13.257  1.00  0.89           C  
ATOM   1591  CD1 ILE A 106      28.672   6.321 -12.377  1.00  0.89           C  
ATOM   1592  H   ILE A 106      28.908   5.767 -16.549  1.00  0.89           H  
ATOM   1593  HA  ILE A 106      31.499   6.345 -15.275  1.00  0.89           H  
ATOM   1594  HB  ILE A 106      29.117   4.691 -14.405  1.00  0.89           H  
ATOM   1595 1HG1 ILE A 106      30.441   7.031 -13.145  1.00  0.89           H  
ATOM   1596 2HG1 ILE A 106      29.074   7.172 -14.250  1.00  0.89           H  
ATOM   1597 1HG2 ILE A 106      30.348   4.248 -12.339  1.00  0.89           H  
ATOM   1598 2HG2 ILE A 106      31.181   3.547 -13.732  1.00  0.89           H  
ATOM   1599 3HG2 ILE A 106      31.788   5.038 -13.024  1.00  0.89           H  
ATOM   1600 1HD1 ILE A 106      28.453   7.283 -11.958  1.00  0.89           H  
ATOM   1601 2HD1 ILE A 106      27.761   5.837 -12.715  1.00  0.89           H  
ATOM   1602 3HD1 ILE A 106      29.164   5.701 -11.626  1.00  0.89           H  
ATOM   1603  N   HIS A 107      32.751   4.276 -15.697  1.00  0.93           N  
ATOM   1604  CA  HIS A 107      33.523   3.160 -16.180  1.00  0.93           C  
ATOM   1605  C   HIS A 107      34.708   2.829 -15.310  1.00  0.93           C  
ATOM   1606  O   HIS A 107      35.138   3.644 -14.489  1.00  0.93           O  
ATOM   1607  CB  HIS A 107      34.035   3.517 -17.562  1.00  0.93           C  
ATOM   1608  CG  HIS A 107      34.956   4.724 -17.540  1.00  0.93           C  
ATOM   1609  ND1 HIS A 107      34.486   6.035 -17.466  1.00  0.93           N  
ATOM   1610  CD2 HIS A 107      36.310   4.818 -17.605  1.00  0.93           C  
ATOM   1611  CE1 HIS A 107      35.518   6.854 -17.471  1.00  0.93           C  
ATOM   1612  NE2 HIS A 107      36.629   6.152 -17.549  1.00  0.93           N  
ATOM   1613  H   HIS A 107      33.182   4.977 -15.112  1.00  0.93           H  
ATOM   1614  HA  HIS A 107      32.893   2.276 -16.237  1.00  0.93           H  
ATOM   1615 1HB  HIS A 107      34.588   2.670 -17.978  1.00  0.93           H  
ATOM   1616 2HB  HIS A 107      33.191   3.716 -18.221  1.00  0.93           H  
ATOM   1617  HD1 HIS A 107      33.508   6.374 -17.436  1.00  0.93           H  
ATOM   1618  HD2 HIS A 107      37.103   4.083 -17.683  1.00  0.93           H  
ATOM   1619  HE1 HIS A 107      35.378   7.904 -17.401  1.00  0.93           H  
ATOM   1620  N   THR A 108      35.254   1.636 -15.511  1.00  0.98           N  
ATOM   1621  CA  THR A 108      36.505   1.342 -14.831  1.00  0.98           C  
ATOM   1622  C   THR A 108      37.612   1.847 -15.769  1.00  0.98           C  
ATOM   1623  O   THR A 108      37.430   1.759 -16.984  1.00  0.98           O  
ATOM   1624  CB  THR A 108      36.666  -0.162 -14.535  1.00  0.98           C  
ATOM   1625  OG1 THR A 108      36.693  -0.895 -15.759  1.00  0.98           O  
ATOM   1626  CG2 THR A 108      35.505  -0.651 -13.663  1.00  0.98           C  
ATOM   1627  H   THR A 108      34.804   1.001 -16.175  1.00  0.98           H  
ATOM   1628  HA  THR A 108      36.515   1.877 -13.890  1.00  0.98           H  
ATOM   1629  HB  THR A 108      37.598  -0.332 -14.007  1.00  0.98           H  
ATOM   1630  HG1 THR A 108      37.101  -1.762 -15.601  1.00  0.98           H  
ATOM   1631 1HG2 THR A 108      35.626  -1.712 -13.442  1.00  0.98           H  
ATOM   1632 2HG2 THR A 108      35.492  -0.091 -12.727  1.00  0.98           H  
ATOM   1633 3HG2 THR A 108      34.566  -0.492 -14.193  1.00  0.98           H  
ATOM   1634  N   PRO A 109      38.805   2.247 -15.275  1.00  1.02           N  
ATOM   1635  CA  PRO A 109      39.960   2.712 -16.048  1.00  1.02           C  
ATOM   1636  C   PRO A 109      40.358   1.801 -17.205  1.00  1.02           C  
ATOM   1637  O   PRO A 109      40.836   2.263 -18.241  1.00  1.02           O  
ATOM   1638  CB  PRO A 109      41.063   2.759 -14.988  1.00  1.02           C  
ATOM   1639  CG  PRO A 109      40.333   3.048 -13.704  1.00  1.02           C  
ATOM   1640  CD  PRO A 109      39.030   2.282 -13.807  1.00  1.02           C  
ATOM   1641  HA  PRO A 109      39.743   3.727 -16.419  1.00  1.02           H  
ATOM   1642 1HB  PRO A 109      41.605   1.799 -14.967  1.00  1.02           H  
ATOM   1643 2HB  PRO A 109      41.798   3.535 -15.245  1.00  1.02           H  
ATOM   1644 1HG  PRO A 109      40.944   2.731 -12.844  1.00  1.02           H  
ATOM   1645 2HG  PRO A 109      40.175   4.134 -13.596  1.00  1.02           H  
ATOM   1646 1HD  PRO A 109      39.139   1.275 -13.390  1.00  1.02           H  
ATOM   1647 2HD  PRO A 109      38.268   2.879 -13.295  1.00  1.02           H  
ATOM   1648  N   GLU A 110      40.098   0.509 -17.054  1.00  1.04           N  
ATOM   1649  CA  GLU A 110      40.438  -0.501 -18.047  1.00  1.04           C  
ATOM   1650  C   GLU A 110      39.751  -0.247 -19.392  1.00  1.04           C  
ATOM   1651  O   GLU A 110      40.249  -0.658 -20.442  1.00  1.04           O  
ATOM   1652  CB  GLU A 110      40.042  -1.876 -17.500  1.00  1.04           C  
ATOM   1653  CG  GLU A 110      40.886  -2.323 -16.305  1.00  1.04           C  
ATOM   1654  CD  GLU A 110      40.459  -3.644 -15.692  1.00  1.04           C  
ATOM   1655  OE1 GLU A 110      39.423  -4.152 -16.048  1.00  1.04           O  
ATOM   1656  OE2 GLU A 110      41.177  -4.137 -14.858  1.00  1.04           O  
ATOM   1657  H   GLU A 110      39.671   0.196 -16.198  1.00  1.04           H  
ATOM   1658  HA  GLU A 110      41.516  -0.478 -18.205  1.00  1.04           H  
ATOM   1659 1HB  GLU A 110      38.997  -1.853 -17.187  1.00  1.04           H  
ATOM   1660 2HB  GLU A 110      40.131  -2.625 -18.287  1.00  1.04           H  
ATOM   1661 1HG  GLU A 110      41.924  -2.406 -16.627  1.00  1.04           H  
ATOM   1662 2HG  GLU A 110      40.836  -1.544 -15.542  1.00  1.04           H  
ATOM   1663  N   HIS A 111      38.593   0.408 -19.354  1.00  1.05           N  
ATOM   1664  CA  HIS A 111      37.810   0.691 -20.542  1.00  1.05           C  
ATOM   1665  C   HIS A 111      37.769   2.182 -20.864  1.00  1.05           C  
ATOM   1666  O   HIS A 111      36.934   2.633 -21.656  1.00  1.05           O  
ATOM   1667  CB  HIS A 111      36.414   0.113 -20.345  1.00  1.05           C  
ATOM   1668  CG  HIS A 111      36.465  -1.365 -20.245  1.00  1.05           C  
ATOM   1669  ND1 HIS A 111      36.593  -2.185 -21.347  1.00  1.05           N  
ATOM   1670  CD2 HIS A 111      36.488  -2.167 -19.177  1.00  1.05           C  
ATOM   1671  CE1 HIS A 111      36.662  -3.438 -20.950  1.00  1.05           C  
ATOM   1672  NE2 HIS A 111      36.599  -3.460 -19.635  1.00  1.05           N  
ATOM   1673  H   HIS A 111      38.242   0.748 -18.458  1.00  1.05           H  
ATOM   1674  HA  HIS A 111      38.259   0.187 -21.396  1.00  1.05           H  
ATOM   1675 1HB  HIS A 111      35.970   0.513 -19.425  1.00  1.05           H  
ATOM   1676 2HB  HIS A 111      35.769   0.392 -21.179  1.00  1.05           H  
ATOM   1677  HD1 HIS A 111      36.661  -1.900 -22.302  1.00  1.05           H  
ATOM   1678  HD2 HIS A 111      36.448  -1.950 -18.117  1.00  1.05           H  
ATOM   1679  HE1 HIS A 111      36.756  -4.246 -21.677  1.00  1.05           H  
ATOM   1680  N   ALA A 112      38.699   2.950 -20.287  1.00  1.04           N  
ATOM   1681  CA  ALA A 112      38.729   4.392 -20.502  1.00  1.04           C  
ATOM   1682  C   ALA A 112      38.881   4.768 -21.971  1.00  1.04           C  
ATOM   1683  O   ALA A 112      38.282   5.742 -22.425  1.00  1.04           O  
ATOM   1684  CB  ALA A 112      39.867   4.998 -19.709  1.00  1.04           C  
ATOM   1685  H   ALA A 112      39.393   2.540 -19.657  1.00  1.04           H  
ATOM   1686  HA  ALA A 112      37.786   4.805 -20.146  1.00  1.04           H  
ATOM   1687 1HB  ALA A 112      39.868   6.078 -19.839  1.00  1.04           H  
ATOM   1688 2HB  ALA A 112      39.737   4.760 -18.656  1.00  1.04           H  
ATOM   1689 3HB  ALA A 112      40.813   4.587 -20.058  1.00  1.04           H  
ATOM   1690  N   GLU A 113      39.663   3.998 -22.729  1.00  1.02           N  
ATOM   1691  CA  GLU A 113      39.861   4.302 -24.143  1.00  1.02           C  
ATOM   1692  C   GLU A 113      38.551   4.179 -24.921  1.00  1.02           C  
ATOM   1693  O   GLU A 113      38.263   4.991 -25.809  1.00  1.02           O  
ATOM   1694  CB  GLU A 113      40.919   3.372 -24.736  1.00  1.02           C  
ATOM   1695  CG  GLU A 113      42.335   3.626 -24.220  1.00  1.02           C  
ATOM   1696  CD  GLU A 113      43.356   2.657 -24.773  1.00  1.02           C  
ATOM   1697  OE1 GLU A 113      42.968   1.723 -25.434  1.00  1.02           O  
ATOM   1698  OE2 GLU A 113      44.525   2.856 -24.533  1.00  1.02           O  
ATOM   1699  H   GLU A 113      40.127   3.202 -22.313  1.00  1.02           H  
ATOM   1700  HA  GLU A 113      40.213   5.330 -24.229  1.00  1.02           H  
ATOM   1701 1HB  GLU A 113      40.659   2.338 -24.508  1.00  1.02           H  
ATOM   1702 2HB  GLU A 113      40.930   3.476 -25.820  1.00  1.02           H  
ATOM   1703 1HG  GLU A 113      42.629   4.640 -24.488  1.00  1.02           H  
ATOM   1704 2HG  GLU A 113      42.326   3.556 -23.132  1.00  1.02           H  
ATOM   1705  N   THR A 114      37.748   3.173 -24.562  1.00  1.02           N  
ATOM   1706  CA  THR A 114      36.464   2.944 -25.209  1.00  1.02           C  
ATOM   1707  C   THR A 114      35.554   4.109 -24.891  1.00  1.02           C  
ATOM   1708  O   THR A 114      34.896   4.664 -25.770  1.00  1.02           O  
ATOM   1709  CB  THR A 114      35.830   1.621 -24.756  1.00  1.02           C  
ATOM   1710  OG1 THR A 114      36.682   0.523 -25.124  1.00  1.02           O  
ATOM   1711  CG2 THR A 114      34.508   1.438 -25.378  1.00  1.02           C  
ATOM   1712  H   THR A 114      38.039   2.564 -23.808  1.00  1.02           H  
ATOM   1713  HA  THR A 114      36.611   2.909 -26.289  1.00  1.02           H  
ATOM   1714  HB  THR A 114      35.709   1.631 -23.673  1.00  1.02           H  
ATOM   1715  HG1 THR A 114      36.205  -0.304 -24.997  1.00  1.02           H  
ATOM   1716 1HG2 THR A 114      34.094   0.498 -25.038  1.00  1.02           H  
ATOM   1717 2HG2 THR A 114      33.853   2.260 -25.094  1.00  1.02           H  
ATOM   1718 3HG2 THR A 114      34.622   1.411 -26.427  1.00  1.02           H  
ATOM   1719  N   VAL A 115      35.557   4.510 -23.629  1.00  1.05           N  
ATOM   1720  CA  VAL A 115      34.740   5.623 -23.207  1.00  1.05           C  
ATOM   1721  C   VAL A 115      35.126   6.891 -23.914  1.00  1.05           C  
ATOM   1722  O   VAL A 115      34.254   7.642 -24.335  1.00  1.05           O  
ATOM   1723  CB  VAL A 115      34.833   5.820 -21.713  1.00  1.05           C  
ATOM   1724  CG1 VAL A 115      34.175   7.109 -21.307  1.00  1.05           C  
ATOM   1725  CG2 VAL A 115      34.151   4.668 -21.072  1.00  1.05           C  
ATOM   1726  H   VAL A 115      36.129   4.007 -22.946  1.00  1.05           H  
ATOM   1727  HA  VAL A 115      33.705   5.398 -23.447  1.00  1.05           H  
ATOM   1728  HB  VAL A 115      35.876   5.860 -21.404  1.00  1.05           H  
ATOM   1729 1HG1 VAL A 115      34.242   7.212 -20.231  1.00  1.05           H  
ATOM   1730 2HG1 VAL A 115      34.680   7.947 -21.786  1.00  1.05           H  
ATOM   1731 3HG1 VAL A 115      33.151   7.101 -21.598  1.00  1.05           H  
ATOM   1732 1HG2 VAL A 115      34.198   4.786 -20.041  1.00  1.05           H  
ATOM   1733 2HG2 VAL A 115      33.114   4.636 -21.383  1.00  1.05           H  
ATOM   1734 3HG2 VAL A 115      34.650   3.746 -21.361  1.00  1.05           H  
ATOM   1735  N   ALA A 116      36.422   7.152 -24.046  1.00  1.13           N  
ATOM   1736  CA  ALA A 116      36.856   8.342 -24.750  1.00  1.13           C  
ATOM   1737  C   ALA A 116      36.355   8.331 -26.195  1.00  1.13           C  
ATOM   1738  O   ALA A 116      35.887   9.354 -26.710  1.00  1.13           O  
ATOM   1739  CB  ALA A 116      38.368   8.421 -24.725  1.00  1.13           C  
ATOM   1740  H   ALA A 116      37.113   6.519 -23.645  1.00  1.13           H  
ATOM   1741  HA  ALA A 116      36.438   9.210 -24.245  1.00  1.13           H  
ATOM   1742 1HB  ALA A 116      38.696   9.323 -25.235  1.00  1.13           H  
ATOM   1743 2HB  ALA A 116      38.710   8.437 -23.690  1.00  1.13           H  
ATOM   1744 3HB  ALA A 116      38.780   7.546 -25.228  1.00  1.13           H  
ATOM   1745  N   ALA A 117      36.402   7.156 -26.842  1.00  1.28           N  
ATOM   1746  CA  ALA A 117      35.932   7.024 -28.217  1.00  1.28           C  
ATOM   1747  C   ALA A 117      34.451   7.373 -28.327  1.00  1.28           C  
ATOM   1748  O   ALA A 117      34.018   8.018 -29.282  1.00  1.28           O  
ATOM   1749  CB  ALA A 117      36.164   5.604 -28.717  1.00  1.28           C  
ATOM   1750  H   ALA A 117      36.814   6.341 -26.381  1.00  1.28           H  
ATOM   1751  HA  ALA A 117      36.496   7.721 -28.834  1.00  1.28           H  
ATOM   1752 1HB  ALA A 117      35.835   5.525 -29.750  1.00  1.28           H  
ATOM   1753 2HB  ALA A 117      37.225   5.366 -28.651  1.00  1.28           H  
ATOM   1754 3HB  ALA A 117      35.602   4.904 -28.110  1.00  1.28           H  
ATOM   1755  N   LEU A 118      33.682   6.983 -27.316  1.00  1.52           N  
ATOM   1756  CA  LEU A 118      32.249   7.232 -27.285  1.00  1.52           C  
ATOM   1757  C   LEU A 118      31.940   8.677 -26.931  1.00  1.52           C  
ATOM   1758  O   LEU A 118      31.138   9.344 -27.590  1.00  1.52           O  
ATOM   1759  CB  LEU A 118      31.646   6.311 -26.228  1.00  1.52           C  
ATOM   1760  CG  LEU A 118      31.751   4.836 -26.563  1.00  1.52           C  
ATOM   1761  CD1 LEU A 118      31.394   4.004 -25.361  1.00  1.52           C  
ATOM   1762  CD2 LEU A 118      30.826   4.539 -27.703  1.00  1.52           C  
ATOM   1763  H   LEU A 118      34.111   6.441 -26.563  1.00  1.52           H  
ATOM   1764  HA  LEU A 118      31.833   7.008 -28.266  1.00  1.52           H  
ATOM   1765 1HB  LEU A 118      32.152   6.479 -25.280  1.00  1.52           H  
ATOM   1766 2HB  LEU A 118      30.591   6.558 -26.108  1.00  1.52           H  
ATOM   1767  HG  LEU A 118      32.764   4.603 -26.858  1.00  1.52           H  
ATOM   1768 1HD1 LEU A 118      31.490   2.982 -25.631  1.00  1.52           H  
ATOM   1769 2HD1 LEU A 118      32.074   4.226 -24.548  1.00  1.52           H  
ATOM   1770 3HD1 LEU A 118      30.389   4.208 -25.052  1.00  1.52           H  
ATOM   1771 1HD2 LEU A 118      30.898   3.497 -27.966  1.00  1.52           H  
ATOM   1772 2HD2 LEU A 118      29.811   4.770 -27.411  1.00  1.52           H  
ATOM   1773 3HD2 LEU A 118      31.100   5.146 -28.564  1.00  1.52           H  
ATOM   1774  N   ALA A 119      32.633   9.190 -25.922  1.00  1.87           N  
ATOM   1775  CA  ALA A 119      32.433  10.541 -25.438  1.00  1.87           C  
ATOM   1776  C   ALA A 119      32.703  11.546 -26.537  1.00  1.87           C  
ATOM   1777  O   ALA A 119      31.973  12.522 -26.682  1.00  1.87           O  
ATOM   1778  CB  ALA A 119      33.337  10.803 -24.249  1.00  1.87           C  
ATOM   1779  H   ALA A 119      33.306   8.606 -25.445  1.00  1.87           H  
ATOM   1780  HA  ALA A 119      31.395  10.649 -25.131  1.00  1.87           H  
ATOM   1781 1HB  ALA A 119      33.169  11.812 -23.875  1.00  1.87           H  
ATOM   1782 2HB  ALA A 119      33.114  10.079 -23.469  1.00  1.87           H  
ATOM   1783 3HB  ALA A 119      34.377  10.695 -24.557  1.00  1.87           H  
ATOM   1784  N   GLY A 120      33.686  11.263 -27.382  1.00  2.27           N  
ATOM   1785  CA  GLY A 120      34.036  12.168 -28.460  1.00  2.27           C  
ATOM   1786  C   GLY A 120      32.861  12.530 -29.376  1.00  2.27           C  
ATOM   1787  O   GLY A 120      32.851  13.627 -29.938  1.00  2.27           O  
ATOM   1788  H   GLY A 120      34.264  10.434 -27.231  1.00  2.27           H  
ATOM   1789 1HA  GLY A 120      34.459  13.077 -28.037  1.00  2.27           H  
ATOM   1790 2HA  GLY A 120      34.821  11.705 -29.057  1.00  2.27           H  
ATOM   1791  N   ASP A 121      31.897  11.617 -29.564  1.00  2.63           N  
ATOM   1792  CA  ASP A 121      30.759  11.897 -30.440  1.00  2.63           C  
ATOM   1793  C   ASP A 121      29.421  12.119 -29.721  1.00  2.63           C  
ATOM   1794  O   ASP A 121      28.389  12.234 -30.389  1.00  2.63           O  
ATOM   1795  CB  ASP A 121      30.565  10.754 -31.446  1.00  2.63           C  
ATOM   1796  CG  ASP A 121      31.712  10.603 -32.460  1.00  2.63           C  
ATOM   1797  OD1 ASP A 121      32.181  11.598 -32.954  1.00  2.63           O  
ATOM   1798  OD2 ASP A 121      32.077   9.490 -32.756  1.00  2.63           O  
ATOM   1799  H   ASP A 121      31.917  10.739 -29.042  1.00  2.63           H  
ATOM   1800  HA  ASP A 121      30.984  12.804 -30.999  1.00  2.63           H  
ATOM   1801 1HB  ASP A 121      30.467   9.814 -30.893  1.00  2.63           H  
ATOM   1802 2HB  ASP A 121      29.633  10.904 -31.988  1.00  2.63           H  
ATOM   1803  N   ARG A 122      29.407  12.135 -28.383  1.00  2.84           N  
ATOM   1804  CA  ARG A 122      28.129  12.210 -27.660  1.00  2.84           C  
ATOM   1805  C   ARG A 122      28.106  13.215 -26.515  1.00  2.84           C  
ATOM   1806  O   ARG A 122      29.117  13.498 -25.877  1.00  2.84           O  
ATOM   1807  CB  ARG A 122      27.724  10.829 -27.133  1.00  2.84           C  
ATOM   1808  CG  ARG A 122      27.512   9.755 -28.211  1.00  2.84           C  
ATOM   1809  CD  ARG A 122      26.282  10.029 -29.036  1.00  2.84           C  
ATOM   1810  NE  ARG A 122      26.141   9.090 -30.133  1.00  2.84           N  
ATOM   1811  CZ  ARG A 122      25.153   9.114 -31.057  1.00  2.84           C  
ATOM   1812  NH1 ARG A 122      24.203  10.032 -30.998  1.00  2.84           N  
ATOM   1813  NH2 ARG A 122      25.138   8.213 -32.024  1.00  2.84           N  
ATOM   1814  H   ARG A 122      30.284  12.105 -27.859  1.00  2.84           H  
ATOM   1815  HA  ARG A 122      27.364  12.518 -28.372  1.00  2.84           H  
ATOM   1816 1HB  ARG A 122      28.515  10.459 -26.482  1.00  2.84           H  
ATOM   1817 2HB  ARG A 122      26.812  10.907 -26.541  1.00  2.84           H  
ATOM   1818 1HG  ARG A 122      28.374   9.685 -28.871  1.00  2.84           H  
ATOM   1819 2HG  ARG A 122      27.370   8.785 -27.728  1.00  2.84           H  
ATOM   1820 1HD  ARG A 122      25.400   9.942 -28.404  1.00  2.84           H  
ATOM   1821 2HD  ARG A 122      26.331  11.031 -29.451  1.00  2.84           H  
ATOM   1822  HE  ARG A 122      26.862   8.350 -30.223  1.00  2.84           H  
ATOM   1823 1HH1 ARG A 122      24.217  10.723 -30.263  1.00  2.84           H  
ATOM   1824 2HH1 ARG A 122      23.470  10.045 -31.692  1.00  2.84           H  
ATOM   1825 1HH2 ARG A 122      25.893   7.499 -32.068  1.00  2.84           H  
ATOM   1826 2HH2 ARG A 122      24.413   8.215 -32.715  1.00  2.84           H  
ATOM   1827  N   LEU A 123      26.919  13.708 -26.179  1.00  2.90           N  
ATOM   1828  CA  LEU A 123      26.803  14.666 -25.082  1.00  2.90           C  
ATOM   1829  C   LEU A 123      26.766  13.981 -23.720  1.00  2.90           C  
ATOM   1830  O   LEU A 123      25.752  13.990 -23.024  1.00  2.90           O  
ATOM   1831  CB  LEU A 123      25.548  15.513 -25.271  1.00  2.90           C  
ATOM   1832  CG  LEU A 123      25.512  16.325 -26.573  1.00  2.90           C  
ATOM   1833  CD1 LEU A 123      24.192  17.077 -26.667  1.00  2.90           C  
ATOM   1834  CD2 LEU A 123      26.697  17.276 -26.598  1.00  2.90           C  
ATOM   1835  H   LEU A 123      26.096  13.447 -26.701  1.00  2.90           H  
ATOM   1836  HA  LEU A 123      27.673  15.321 -25.106  1.00  2.90           H  
ATOM   1837 1HB  LEU A 123      24.678  14.859 -25.256  1.00  2.90           H  
ATOM   1838 2HB  LEU A 123      25.470  16.210 -24.437  1.00  2.90           H  
ATOM   1839  HG  LEU A 123      25.575  15.650 -27.427  1.00  2.90           H  
ATOM   1840 1HD1 LEU A 123      24.163  17.646 -27.596  1.00  2.90           H  
ATOM   1841 2HD1 LEU A 123      23.367  16.365 -26.652  1.00  2.90           H  
ATOM   1842 3HD1 LEU A 123      24.100  17.758 -25.821  1.00  2.90           H  
ATOM   1843 1HD2 LEU A 123      26.682  17.853 -27.524  1.00  2.90           H  
ATOM   1844 2HD2 LEU A 123      26.636  17.955 -25.747  1.00  2.90           H  
ATOM   1845 3HD2 LEU A 123      27.624  16.704 -26.541  1.00  2.90           H  
ATOM   1846  N   LEU A 124      27.895  13.383 -23.376  1.00  2.86           N  
ATOM   1847  CA  LEU A 124      28.065  12.646 -22.137  1.00  2.86           C  
ATOM   1848  C   LEU A 124      28.967  13.351 -21.162  1.00  2.86           C  
ATOM   1849  O   LEU A 124      30.000  13.911 -21.537  1.00  2.86           O  
ATOM   1850  CB  LEU A 124      28.705  11.290 -22.418  1.00  2.86           C  
ATOM   1851  CG  LEU A 124      27.950  10.386 -23.309  1.00  2.86           C  
ATOM   1852  CD1 LEU A 124      28.791   9.190 -23.614  1.00  2.86           C  
ATOM   1853  CD2 LEU A 124      26.665   9.970 -22.608  1.00  2.86           C  
ATOM   1854  H   LEU A 124      28.661  13.449 -24.046  1.00  2.86           H  
ATOM   1855  HA  LEU A 124      27.087  12.508 -21.676  1.00  2.86           H  
ATOM   1856 1HB  LEU A 124      29.685  11.458 -22.864  1.00  2.86           H  
ATOM   1857 2HB  LEU A 124      28.846  10.777 -21.462  1.00  2.86           H  
ATOM   1858  HG  LEU A 124      27.716  10.896 -24.230  1.00  2.86           H  
ATOM   1859 1HD1 LEU A 124      28.236   8.555 -24.258  1.00  2.86           H  
ATOM   1860 2HD1 LEU A 124      29.706   9.491 -24.107  1.00  2.86           H  
ATOM   1861 3HD1 LEU A 124      29.029   8.672 -22.694  1.00  2.86           H  
ATOM   1862 1HD2 LEU A 124      26.088   9.302 -23.249  1.00  2.86           H  
ATOM   1863 2HD2 LEU A 124      26.902   9.459 -21.672  1.00  2.86           H  
ATOM   1864 3HD2 LEU A 124      26.074  10.863 -22.391  1.00  2.86           H  
ATOM   1865  N   ARG A 125      28.629  13.240 -19.895  1.00  2.79           N  
ATOM   1866  CA  ARG A 125      29.518  13.685 -18.854  1.00  2.79           C  
ATOM   1867  C   ARG A 125      30.241  12.442 -18.385  1.00  2.79           C  
ATOM   1868  O   ARG A 125      29.620  11.388 -18.209  1.00  2.79           O  
ATOM   1869  CB  ARG A 125      28.745  14.382 -17.761  1.00  2.79           C  
ATOM   1870  CG  ARG A 125      28.092  15.663 -18.250  1.00  2.79           C  
ATOM   1871  CD  ARG A 125      27.367  16.388 -17.197  1.00  2.79           C  
ATOM   1872  NE  ARG A 125      26.768  17.612 -17.722  1.00  2.79           N  
ATOM   1873  CZ  ARG A 125      26.162  18.550 -16.975  1.00  2.79           C  
ATOM   1874  NH1 ARG A 125      26.086  18.393 -15.681  1.00  2.79           N  
ATOM   1875  NH2 ARG A 125      25.650  19.629 -17.547  1.00  2.79           N  
ATOM   1876  H   ARG A 125      27.734  12.824 -19.651  1.00  2.79           H  
ATOM   1877  HA  ARG A 125      30.244  14.385 -19.266  1.00  2.79           H  
ATOM   1878 1HB  ARG A 125      27.962  13.741 -17.423  1.00  2.79           H  
ATOM   1879 2HB  ARG A 125      29.392  14.608 -16.914  1.00  2.79           H  
ATOM   1880 1HG  ARG A 125      28.857  16.324 -18.655  1.00  2.79           H  
ATOM   1881 2HG  ARG A 125      27.377  15.414 -19.037  1.00  2.79           H  
ATOM   1882 1HD  ARG A 125      26.569  15.756 -16.800  1.00  2.79           H  
ATOM   1883 2HD  ARG A 125      28.053  16.657 -16.395  1.00  2.79           H  
ATOM   1884  HE  ARG A 125      26.811  17.764 -18.719  1.00  2.79           H  
ATOM   1885 1HH1 ARG A 125      26.484  17.543 -15.243  1.00  2.79           H  
ATOM   1886 2HH1 ARG A 125      25.639  19.091 -15.109  1.00  2.79           H  
ATOM   1887 1HH2 ARG A 125      25.713  19.747 -18.549  1.00  2.79           H  
ATOM   1888 2HH2 ARG A 125      25.197  20.332 -16.983  1.00  2.79           H  
ATOM   1889  N   VAL A 126      31.551  12.532 -18.251  1.00  2.76           N  
ATOM   1890  CA  VAL A 126      32.298  11.348 -17.884  1.00  2.76           C  
ATOM   1891  C   VAL A 126      33.120  11.481 -16.591  1.00  2.76           C  
ATOM   1892  O   VAL A 126      34.202  12.077 -16.594  1.00  2.76           O  
ATOM   1893  CB  VAL A 126      33.212  10.949 -19.041  1.00  2.76           C  
ATOM   1894  CG1 VAL A 126      33.961   9.763 -18.652  1.00  2.76           C  
ATOM   1895  CG2 VAL A 126      32.369  10.656 -20.299  1.00  2.76           C  
ATOM   1896  H   VAL A 126      32.023  13.412 -18.412  1.00  2.76           H  
ATOM   1897  HA  VAL A 126      31.589  10.537 -17.813  1.00  2.76           H  
ATOM   1898  HB  VAL A 126      33.921  11.747 -19.240  1.00  2.76           H  
ATOM   1899 1HG1 VAL A 126      34.630   9.470 -19.456  1.00  2.76           H  
ATOM   1900 2HG1 VAL A 126      34.534   9.997 -17.764  1.00  2.76           H  
ATOM   1901 3HG1 VAL A 126      33.266   8.950 -18.436  1.00  2.76           H  
ATOM   1902 1HG2 VAL A 126      33.026  10.358 -21.107  1.00  2.76           H  
ATOM   1903 2HG2 VAL A 126      31.676   9.853 -20.080  1.00  2.76           H  
ATOM   1904 3HG2 VAL A 126      31.811  11.544 -20.600  1.00  2.76           H  
ATOM   1905  N   PRO A 127      32.678  10.876 -15.480  1.00  2.79           N  
ATOM   1906  CA  PRO A 127      33.293  10.917 -14.174  1.00  2.79           C  
ATOM   1907  C   PRO A 127      34.460   9.952 -14.165  1.00  2.79           C  
ATOM   1908  O   PRO A 127      34.386   8.882 -13.573  1.00  2.79           O  
ATOM   1909  CB  PRO A 127      32.155  10.479 -13.255  1.00  2.79           C  
ATOM   1910  CG  PRO A 127      31.364   9.550 -14.094  1.00  2.79           C  
ATOM   1911  CD  PRO A 127      31.449  10.099 -15.500  1.00  2.79           C  
ATOM   1912  HA  PRO A 127      33.624  11.942 -13.953  1.00  2.79           H  
ATOM   1913 1HB  PRO A 127      32.565   9.997 -12.354  1.00  2.79           H  
ATOM   1914 2HB  PRO A 127      31.577  11.355 -12.920  1.00  2.79           H  
ATOM   1915 1HG  PRO A 127      31.810   8.554 -14.033  1.00  2.79           H  
ATOM   1916 2HG  PRO A 127      30.330   9.475 -13.726  1.00  2.79           H  
ATOM   1917 1HD  PRO A 127      31.549   9.253 -16.148  1.00  2.79           H  
ATOM   1918 2HD  PRO A 127      30.595  10.731 -15.743  1.00  2.79           H  
ATOM   1919  N   ALA A 128      35.528  10.332 -14.861  1.00  2.88           N  
ATOM   1920  CA  ALA A 128      36.701   9.478 -15.073  1.00  2.88           C  
ATOM   1921  C   ALA A 128      37.640   9.416 -13.865  1.00  2.88           C  
ATOM   1922  O   ALA A 128      38.669   8.740 -13.905  1.00  2.88           O  
ATOM   1923  CB  ALA A 128      37.473   9.965 -16.284  1.00  2.88           C  
ATOM   1924  H   ALA A 128      35.483  11.241 -15.323  1.00  2.88           H  
ATOM   1925  HA  ALA A 128      36.345   8.467 -15.255  1.00  2.88           H  
ATOM   1926 1HB  ALA A 128      38.317   9.301 -16.463  1.00  2.88           H  
ATOM   1927 2HB  ALA A 128      36.827   9.968 -17.155  1.00  2.88           H  
ATOM   1928 3HB  ALA A 128      37.834  10.973 -16.099  1.00  2.88           H  
ATOM   1929  N   GLY A 129      37.316  10.154 -12.812  1.00  2.96           N  
ATOM   1930  CA  GLY A 129      38.115  10.125 -11.599  1.00  2.96           C  
ATOM   1931  C   GLY A 129      37.615   8.961 -10.755  1.00  2.96           C  
ATOM   1932  O   GLY A 129      36.838   8.135 -11.232  1.00  2.96           O  
ATOM   1933  H   GLY A 129      36.473  10.705 -12.845  1.00  2.96           H  
ATOM   1934 1HA  GLY A 129      39.169   9.992 -11.842  1.00  2.96           H  
ATOM   1935 2HA  GLY A 129      38.007  11.061 -11.053  1.00  2.96           H  
ATOM   1936  N   GLU A 130      38.026   8.884  -9.504  1.00  2.95           N  
ATOM   1937  CA  GLU A 130      37.573   7.766  -8.687  1.00  2.95           C  
ATOM   1938  C   GLU A 130      36.159   8.008  -8.166  1.00  2.95           C  
ATOM   1939  O   GLU A 130      35.848   9.080  -7.650  1.00  2.95           O  
ATOM   1940  CB  GLU A 130      38.547   7.526  -7.533  1.00  2.95           C  
ATOM   1941  CG  GLU A 130      39.936   7.072  -7.994  1.00  2.95           C  
ATOM   1942  CD  GLU A 130      40.918   6.851  -6.867  1.00  2.95           C  
ATOM   1943  OE1 GLU A 130      40.565   7.088  -5.740  1.00  2.95           O  
ATOM   1944  OE2 GLU A 130      42.023   6.440  -7.141  1.00  2.95           O  
ATOM   1945  H   GLU A 130      38.655   9.577  -9.127  1.00  2.95           H  
ATOM   1946  HA  GLU A 130      37.555   6.870  -9.309  1.00  2.95           H  
ATOM   1947 1HB  GLU A 130      38.661   8.443  -6.954  1.00  2.95           H  
ATOM   1948 2HB  GLU A 130      38.141   6.764  -6.863  1.00  2.95           H  
ATOM   1949 1HG  GLU A 130      39.830   6.141  -8.552  1.00  2.95           H  
ATOM   1950 2HG  GLU A 130      40.338   7.821  -8.675  1.00  2.95           H  
ATOM   1951  N   LEU A 131      35.317   6.977  -8.212  1.00  2.82           N  
ATOM   1952  CA  LEU A 131      33.935   7.082  -7.729  1.00  2.82           C  
ATOM   1953  C   LEU A 131      33.921   7.350  -6.222  1.00  2.82           C  
ATOM   1954  O   LEU A 131      33.025   8.001  -5.679  1.00  2.82           O  
ATOM   1955  CB  LEU A 131      33.170   5.784  -8.041  1.00  2.82           C  
ATOM   1956  CG  LEU A 131      32.961   5.480  -9.543  1.00  2.82           C  
ATOM   1957  CD1 LEU A 131      32.277   4.113  -9.691  1.00  2.82           C  
ATOM   1958  CD2 LEU A 131      32.153   6.589 -10.187  1.00  2.82           C  
ATOM   1959  H   LEU A 131      35.629   6.115  -8.636  1.00  2.82           H  
ATOM   1960  HA  LEU A 131      33.448   7.914  -8.236  1.00  2.82           H  
ATOM   1961 1HB  LEU A 131      33.716   4.947  -7.606  1.00  2.82           H  
ATOM   1962 2HB  LEU A 131      32.195   5.828  -7.567  1.00  2.82           H  
ATOM   1963  HG  LEU A 131      33.936   5.424 -10.033  1.00  2.82           H  
ATOM   1964 1HD1 LEU A 131      32.153   3.874 -10.740  1.00  2.82           H  
ATOM   1965 2HD1 LEU A 131      32.897   3.355  -9.222  1.00  2.82           H  
ATOM   1966 3HD1 LEU A 131      31.301   4.132  -9.209  1.00  2.82           H  
ATOM   1967 1HD2 LEU A 131      32.027   6.388 -11.235  1.00  2.82           H  
ATOM   1968 2HD2 LEU A 131      31.195   6.644  -9.725  1.00  2.82           H  
ATOM   1969 3HD2 LEU A 131      32.675   7.538 -10.067  1.00  2.82           H  
ATOM   1970  N   GLU A 132      34.978   6.901  -5.560  1.00  2.62           N  
ATOM   1971  CA  GLU A 132      35.133   7.017  -4.123  1.00  2.62           C  
ATOM   1972  C   GLU A 132      35.617   8.407  -3.716  1.00  2.62           C  
ATOM   1973  O   GLU A 132      35.873   8.654  -2.540  1.00  2.62           O  
ATOM   1974  CB  GLU A 132      36.116   5.965  -3.604  1.00  2.62           C  
ATOM   1975  CG  GLU A 132      35.658   4.512  -3.758  1.00  2.62           C  
ATOM   1976  CD  GLU A 132      36.679   3.513  -3.233  1.00  2.62           C  
ATOM   1977  OE1 GLU A 132      37.702   3.934  -2.749  1.00  2.62           O  
ATOM   1978  OE2 GLU A 132      36.436   2.333  -3.331  1.00  2.62           O  
ATOM   1979  H   GLU A 132      35.696   6.423  -6.083  1.00  2.62           H  
ATOM   1980  HA  GLU A 132      34.162   6.848  -3.658  1.00  2.62           H  
ATOM   1981 1HB  GLU A 132      37.066   6.072  -4.132  1.00  2.62           H  
ATOM   1982 2HB  GLU A 132      36.308   6.142  -2.546  1.00  2.62           H  
ATOM   1983 1HG  GLU A 132      34.722   4.376  -3.215  1.00  2.62           H  
ATOM   1984 2HG  GLU A 132      35.465   4.312  -4.813  1.00  2.62           H  
ATOM   1985  N   ALA A 133      35.794   9.310  -4.685  1.00  2.41           N  
ATOM   1986  CA  ALA A 133      36.175  10.678  -4.371  1.00  2.41           C  
ATOM   1987  C   ALA A 133      34.949  11.507  -3.973  1.00  2.41           C  
ATOM   1988  O   ALA A 133      35.080  12.644  -3.522  1.00  2.41           O  
ATOM   1989  CB  ALA A 133      36.852  11.326  -5.560  1.00  2.41           C  
ATOM   1990  H   ALA A 133      35.635   9.072  -5.663  1.00  2.41           H  
ATOM   1991  HA  ALA A 133      36.866  10.657  -3.530  1.00  2.41           H  
ATOM   1992 1HB  ALA A 133      37.146  12.342  -5.303  1.00  2.41           H  
ATOM   1993 2HB  ALA A 133      37.732  10.746  -5.836  1.00  2.41           H  
ATOM   1994 3HB  ALA A 133      36.155  11.349  -6.398  1.00  2.41           H  
ATOM   1995  N   ALA A 134      33.750  10.952  -4.168  1.00  2.22           N  
ATOM   1996  CA  ALA A 134      32.505  11.664  -3.878  1.00  2.22           C  
ATOM   1997  C   ALA A 134      32.322  12.003  -2.382  1.00  2.22           C  
ATOM   1998  O   ALA A 134      32.765  11.275  -1.486  1.00  2.22           O  
ATOM   1999  CB  ALA A 134      31.335  10.849  -4.382  1.00  2.22           C  
ATOM   2000  H   ALA A 134      33.681  10.005  -4.548  1.00  2.22           H  
ATOM   2001  HA  ALA A 134      32.526  12.605  -4.427  1.00  2.22           H  
ATOM   2002 1HB  ALA A 134      30.427  11.415  -4.208  1.00  2.22           H  
ATOM   2003 2HB  ALA A 134      31.452  10.656  -5.447  1.00  2.22           H  
ATOM   2004 3HB  ALA A 134      31.293   9.905  -3.854  1.00  2.22           H  
ATOM   2005  N   ASP A 135      31.655  13.134  -2.121  1.00  2.08           N  
ATOM   2006  CA  ASP A 135      31.348  13.597  -0.760  1.00  2.08           C  
ATOM   2007  C   ASP A 135      30.478  12.619   0.019  1.00  2.08           C  
ATOM   2008  O   ASP A 135      29.836  11.751  -0.561  1.00  2.08           O  
ATOM   2009  CB  ASP A 135      30.638  14.951  -0.753  1.00  2.08           C  
ATOM   2010  CG  ASP A 135      30.758  15.661   0.604  1.00  2.08           C  
ATOM   2011  OD1 ASP A 135      31.774  16.271   0.830  1.00  2.08           O  
ATOM   2012  OD2 ASP A 135      29.847  15.560   1.419  1.00  2.08           O  
ATOM   2013  H   ASP A 135      31.340  13.696  -2.899  1.00  2.08           H  
ATOM   2014  HA  ASP A 135      32.290  13.705  -0.222  1.00  2.08           H  
ATOM   2015 1HB  ASP A 135      31.030  15.594  -1.545  1.00  2.08           H  
ATOM   2016 2HB  ASP A 135      29.586  14.795  -0.937  1.00  2.08           H  
ATOM   2017  N   ASP A 136      30.441  12.803   1.339  1.00  1.97           N  
ATOM   2018  CA  ASP A 136      29.670  11.982   2.271  1.00  1.97           C  
ATOM   2019  C   ASP A 136      28.191  12.341   2.376  1.00  1.97           C  
ATOM   2020  O   ASP A 136      27.402  11.496   2.801  1.00  1.97           O  
ATOM   2021  CB  ASP A 136      30.296  12.027   3.664  1.00  1.97           C  
ATOM   2022  CG  ASP A 136      31.644  11.291   3.764  1.00  1.97           C  
ATOM   2023  OD1 ASP A 136      31.665  10.067   3.673  1.00  1.97           O  
ATOM   2024  OD2 ASP A 136      32.642  11.945   3.919  1.00  1.97           O  
ATOM   2025  H   ASP A 136      30.976  13.574   1.727  1.00  1.97           H  
ATOM   2026  HA  ASP A 136      29.714  10.960   1.936  1.00  1.97           H  
ATOM   2027 1HB  ASP A 136      30.446  13.072   3.948  1.00  1.97           H  
ATOM   2028 2HB  ASP A 136      29.605  11.592   4.384  1.00  1.97           H  
ATOM   2029  N   GLU A 137      27.798  13.576   2.050  1.00  1.88           N  
ATOM   2030  CA  GLU A 137      26.377  13.909   2.211  1.00  1.88           C  
ATOM   2031  C   GLU A 137      25.515  12.868   1.456  1.00  1.88           C  
ATOM   2032  O   GLU A 137      25.689  12.694   0.256  1.00  1.88           O  
ATOM   2033  CB  GLU A 137      26.080  15.311   1.664  1.00  1.88           C  
ATOM   2034  CG  GLU A 137      24.634  15.778   1.877  1.00  1.88           C  
ATOM   2035  CD  GLU A 137      24.350  17.188   1.369  1.00  1.88           C  
ATOM   2036  OE1 GLU A 137      25.266  17.868   0.979  1.00  1.88           O  
ATOM   2037  OE2 GLU A 137      23.203  17.572   1.369  1.00  1.88           O  
ATOM   2038  H   GLU A 137      28.475  14.273   1.704  1.00  1.88           H  
ATOM   2039  HA  GLU A 137      26.165  13.913   3.272  1.00  1.88           H  
ATOM   2040 1HB  GLU A 137      26.750  16.035   2.131  1.00  1.88           H  
ATOM   2041 2HB  GLU A 137      26.282  15.325   0.591  1.00  1.88           H  
ATOM   2042 1HG  GLU A 137      23.965  15.079   1.366  1.00  1.88           H  
ATOM   2043 2HG  GLU A 137      24.408  15.734   2.940  1.00  1.88           H  
ATOM   2044  N   PRO A 138      24.595  12.152   2.129  1.00  1.82           N  
ATOM   2045  CA  PRO A 138      23.766  11.098   1.570  1.00  1.82           C  
ATOM   2046  C   PRO A 138      22.579  11.532   0.740  1.00  1.82           C  
ATOM   2047  O   PRO A 138      22.032  12.619   0.932  1.00  1.82           O  
ATOM   2048  CB  PRO A 138      23.281  10.374   2.828  1.00  1.82           C  
ATOM   2049  CG  PRO A 138      23.200  11.458   3.876  1.00  1.82           C  
ATOM   2050  CD  PRO A 138      24.361  12.387   3.571  1.00  1.82           C  
ATOM   2051  HA  PRO A 138      24.418  10.454   0.964  1.00  1.82           H  
ATOM   2052 1HB  PRO A 138      22.306   9.898   2.627  1.00  1.82           H  
ATOM   2053 2HB  PRO A 138      23.981   9.572   3.097  1.00  1.82           H  
ATOM   2054 1HG  PRO A 138      22.228  11.967   3.819  1.00  1.82           H  
ATOM   2055 2HG  PRO A 138      23.268  11.014   4.881  1.00  1.82           H  
ATOM   2056 1HD  PRO A 138      24.050  13.423   3.757  1.00  1.82           H  
ATOM   2057 2HD  PRO A 138      25.242  12.086   4.164  1.00  1.82           H  
ATOM   2058  N   LEU A 139      22.124  10.620  -0.115  1.00  1.76           N  
ATOM   2059  CA  LEU A 139      20.837  10.727  -0.795  1.00  1.76           C  
ATOM   2060  C   LEU A 139      19.953   9.560  -0.418  1.00  1.76           C  
ATOM   2061  O   LEU A 139      20.435   8.455  -0.179  1.00  1.76           O  
ATOM   2062  CB  LEU A 139      20.950  10.722  -2.314  1.00  1.76           C  
ATOM   2063  CG  LEU A 139      21.361  11.987  -2.993  1.00  1.76           C  
ATOM   2064  CD1 LEU A 139      22.812  12.185  -2.822  1.00  1.76           C  
ATOM   2065  CD2 LEU A 139      20.998  11.874  -4.467  1.00  1.76           C  
ATOM   2066  H   LEU A 139      22.673   9.784  -0.265  1.00  1.76           H  
ATOM   2067  HA  LEU A 139      20.345  11.646  -0.481  1.00  1.76           H  
ATOM   2068 1HB  LEU A 139      21.668   9.961  -2.587  1.00  1.76           H  
ATOM   2069 2HB  LEU A 139      19.982  10.426  -2.729  1.00  1.76           H  
ATOM   2070  HG  LEU A 139      20.841  12.835  -2.556  1.00  1.76           H  
ATOM   2071 1HD1 LEU A 139      23.109  13.074  -3.331  1.00  1.76           H  
ATOM   2072 2HD1 LEU A 139      23.075  12.273  -1.786  1.00  1.76           H  
ATOM   2073 3HD1 LEU A 139      23.307  11.349  -3.236  1.00  1.76           H  
ATOM   2074 1HD2 LEU A 139      21.287  12.775  -4.984  1.00  1.76           H  
ATOM   2075 2HD2 LEU A 139      21.514  11.031  -4.911  1.00  1.76           H  
ATOM   2076 3HD2 LEU A 139      19.925  11.730  -4.556  1.00  1.76           H  
ATOM   2077  N   ASP A 140      18.665   9.819  -0.364  1.00  1.68           N  
ATOM   2078  CA  ASP A 140      17.652   8.802  -0.147  1.00  1.68           C  
ATOM   2079  C   ASP A 140      16.369   9.356  -0.733  1.00  1.68           C  
ATOM   2080  O   ASP A 140      15.470   9.763   0.005  1.00  1.68           O  
ATOM   2081  CB  ASP A 140      17.498   8.488   1.353  1.00  1.68           C  
ATOM   2082  CG  ASP A 140      16.611   7.249   1.680  1.00  1.68           C  
ATOM   2083  OD1 ASP A 140      16.434   6.403   0.837  1.00  1.68           O  
ATOM   2084  OD2 ASP A 140      16.138   7.173   2.797  1.00  1.68           O  
ATOM   2085  H   ASP A 140      18.358  10.767  -0.531  1.00  1.68           H  
ATOM   2086  HA  ASP A 140      17.924   7.893  -0.685  1.00  1.68           H  
ATOM   2087 1HB  ASP A 140      18.485   8.318   1.785  1.00  1.68           H  
ATOM   2088 2HB  ASP A 140      17.070   9.354   1.857  1.00  1.68           H  
ATOM   2089  N   LEU A 141      16.300   9.467  -2.055  1.00  1.58           N  
ATOM   2090  CA  LEU A 141      15.143  10.127  -2.613  1.00  1.58           C  
ATOM   2091  C   LEU A 141      14.026   9.107  -2.725  1.00  1.58           C  
ATOM   2092  O   LEU A 141      14.306   7.919  -2.882  1.00  1.58           O  
ATOM   2093  CB  LEU A 141      15.495  10.713  -3.984  1.00  1.58           C  
ATOM   2094  CG  LEU A 141      16.637  11.740  -3.958  1.00  1.58           C  
ATOM   2095  CD1 LEU A 141      16.908  12.225  -5.369  1.00  1.58           C  
ATOM   2096  CD2 LEU A 141      16.278  12.877  -3.024  1.00  1.58           C  
ATOM   2097  H   LEU A 141      17.030   9.111  -2.681  1.00  1.58           H  
ATOM   2098  HA  LEU A 141      14.859  10.932  -1.943  1.00  1.58           H  
ATOM   2099 1HB  LEU A 141      15.797   9.897  -4.646  1.00  1.58           H  
ATOM   2100 2HB  LEU A 141      14.616  11.186  -4.414  1.00  1.58           H  
ATOM   2101  HG  LEU A 141      17.545  11.252  -3.599  1.00  1.58           H  
ATOM   2102 1HD1 LEU A 141      17.734  12.933  -5.364  1.00  1.58           H  
ATOM   2103 2HD1 LEU A 141      17.160  11.385  -5.986  1.00  1.58           H  
ATOM   2104 3HD1 LEU A 141      16.019  12.708  -5.764  1.00  1.58           H  
ATOM   2105 1HD2 LEU A 141      17.097  13.596  -2.997  1.00  1.58           H  
ATOM   2106 2HD2 LEU A 141      15.372  13.369  -3.379  1.00  1.58           H  
ATOM   2107 3HD2 LEU A 141      16.106  12.483  -2.021  1.00  1.58           H  
ATOM   2108  N   PRO A 142      12.758   9.495  -2.582  1.00  1.45           N  
ATOM   2109  CA  PRO A 142      11.648   8.609  -2.807  1.00  1.45           C  
ATOM   2110  C   PRO A 142      11.613   8.303  -4.283  1.00  1.45           C  
ATOM   2111  O   PRO A 142      11.818   9.205  -5.101  1.00  1.45           O  
ATOM   2112  CB  PRO A 142      10.449   9.434  -2.337  1.00  1.45           C  
ATOM   2113  CG  PRO A 142      10.902  10.888  -2.476  1.00  1.45           C  
ATOM   2114  CD  PRO A 142      12.403  10.864  -2.191  1.00  1.45           C  
ATOM   2115  HA  PRO A 142      11.777   7.693  -2.213  1.00  1.45           H  
ATOM   2116 1HB  PRO A 142       9.571   9.196  -2.958  1.00  1.45           H  
ATOM   2117 2HB  PRO A 142      10.190   9.165  -1.302  1.00  1.45           H  
ATOM   2118 1HG  PRO A 142      10.671  11.257  -3.486  1.00  1.45           H  
ATOM   2119 2HG  PRO A 142      10.348  11.526  -1.771  1.00  1.45           H  
ATOM   2120 1HD  PRO A 142      12.895  11.609  -2.829  1.00  1.45           H  
ATOM   2121 2HD  PRO A 142      12.610  11.024  -1.120  1.00  1.45           H  
ATOM   2122  N   VAL A 143      11.336   7.058  -4.617  1.00  1.31           N  
ATOM   2123  CA  VAL A 143      11.251   6.630  -6.003  1.00  1.31           C  
ATOM   2124  C   VAL A 143       9.979   5.807  -6.159  1.00  1.31           C  
ATOM   2125  O   VAL A 143       9.678   4.986  -5.291  1.00  1.31           O  
ATOM   2126  CB  VAL A 143      12.507   5.826  -6.396  1.00  1.31           C  
ATOM   2127  CG1 VAL A 143      12.399   5.437  -7.806  1.00  1.31           C  
ATOM   2128  CG2 VAL A 143      13.781   6.659  -6.153  1.00  1.31           C  
ATOM   2129  H   VAL A 143      11.181   6.376  -3.890  1.00  1.31           H  
ATOM   2130  HA  VAL A 143      11.182   7.505  -6.652  1.00  1.31           H  
ATOM   2131  HB  VAL A 143      12.559   4.912  -5.806  1.00  1.31           H  
ATOM   2132 1HG1 VAL A 143      13.266   4.895  -8.058  1.00  1.31           H  
ATOM   2133 2HG1 VAL A 143      11.514   4.825  -7.957  1.00  1.31           H  
ATOM   2134 3HG1 VAL A 143      12.335   6.331  -8.428  1.00  1.31           H  
ATOM   2135 1HG2 VAL A 143      14.652   6.075  -6.441  1.00  1.31           H  
ATOM   2136 2HG2 VAL A 143      13.735   7.570  -6.746  1.00  1.31           H  
ATOM   2137 3HG2 VAL A 143      13.868   6.918  -5.109  1.00  1.31           H  
ATOM   2138  N   GLY A 144       9.199   6.051  -7.205  1.00  1.18           N  
ATOM   2139  CA  GLY A 144       7.958   5.304  -7.361  1.00  1.18           C  
ATOM   2140  C   GLY A 144       8.223   3.892  -7.855  1.00  1.18           C  
ATOM   2141  O   GLY A 144       9.188   3.646  -8.568  1.00  1.18           O  
ATOM   2142  H   GLY A 144       9.488   6.709  -7.939  1.00  1.18           H  
ATOM   2143 1HA  GLY A 144       7.431   5.270  -6.407  1.00  1.18           H  
ATOM   2144 2HA  GLY A 144       7.316   5.826  -8.070  1.00  1.18           H  
ATOM   2145  N   LEU A 145       7.313   2.968  -7.576  1.00  1.06           N  
ATOM   2146  CA  LEU A 145       7.486   1.593  -8.051  1.00  1.06           C  
ATOM   2147  C   LEU A 145       7.433   1.474  -9.568  1.00  1.06           C  
ATOM   2148  O   LEU A 145       7.991   0.542 -10.147  1.00  1.06           O  
ATOM   2149  CB  LEU A 145       6.459   0.667  -7.410  1.00  1.06           C  
ATOM   2150  CG  LEU A 145       6.668   0.437  -5.926  1.00  1.06           C  
ATOM   2151  CD1 LEU A 145       5.533  -0.394  -5.377  1.00  1.06           C  
ATOM   2152  CD2 LEU A 145       8.010  -0.260  -5.734  1.00  1.06           C  
ATOM   2153  H   LEU A 145       6.519   3.205  -6.998  1.00  1.06           H  
ATOM   2154  HA  LEU A 145       8.470   1.255  -7.729  1.00  1.06           H  
ATOM   2155 1HB  LEU A 145       5.465   1.087  -7.558  1.00  1.06           H  
ATOM   2156 2HB  LEU A 145       6.501  -0.297  -7.908  1.00  1.06           H  
ATOM   2157  HG  LEU A 145       6.679   1.392  -5.395  1.00  1.06           H  
ATOM   2158 1HD1 LEU A 145       5.698  -0.554  -4.321  1.00  1.06           H  
ATOM   2159 2HD1 LEU A 145       4.589   0.129  -5.524  1.00  1.06           H  
ATOM   2160 3HD1 LEU A 145       5.500  -1.355  -5.887  1.00  1.06           H  
ATOM   2161 1HD2 LEU A 145       8.189  -0.440  -4.698  1.00  1.06           H  
ATOM   2162 2HD2 LEU A 145       8.001  -1.198  -6.243  1.00  1.06           H  
ATOM   2163 3HD2 LEU A 145       8.817   0.361  -6.130  1.00  1.06           H  
ATOM   2164  N   ASP A 146       6.762   2.413 -10.219  1.00  0.96           N  
ATOM   2165  CA  ASP A 146       6.659   2.375 -11.665  1.00  0.96           C  
ATOM   2166  C   ASP A 146       7.817   3.114 -12.335  1.00  0.96           C  
ATOM   2167  O   ASP A 146       7.903   3.154 -13.563  1.00  0.96           O  
ATOM   2168  CB  ASP A 146       5.334   2.985 -12.108  1.00  0.96           C  
ATOM   2169  CG  ASP A 146       4.131   2.156 -11.678  1.00  0.96           C  
ATOM   2170  OD1 ASP A 146       4.205   0.947 -11.750  1.00  0.96           O  
ATOM   2171  OD2 ASP A 146       3.158   2.733 -11.263  1.00  0.96           O  
ATOM   2172  H   ASP A 146       6.324   3.162  -9.705  1.00  0.96           H  
ATOM   2173  HA  ASP A 146       6.688   1.335 -11.987  1.00  0.96           H  
ATOM   2174 1HB  ASP A 146       5.242   3.988 -11.691  1.00  0.96           H  
ATOM   2175 2HB  ASP A 146       5.325   3.081 -13.194  1.00  0.96           H  
ATOM   2176  N   ASP A 147       8.688   3.741 -11.544  1.00  0.88           N  
ATOM   2177  CA  ASP A 147       9.816   4.446 -12.119  1.00  0.88           C  
ATOM   2178  C   ASP A 147      10.741   3.416 -12.743  1.00  0.88           C  
ATOM   2179  O   ASP A 147      10.924   2.328 -12.184  1.00  0.88           O  
ATOM   2180  CB  ASP A 147      10.536   5.286 -11.059  1.00  0.88           C  
ATOM   2181  CG  ASP A 147       9.690   6.519 -10.592  1.00  0.88           C  
ATOM   2182  OD1 ASP A 147       8.695   6.808 -11.212  1.00  0.88           O  
ATOM   2183  OD2 ASP A 147      10.056   7.147  -9.609  1.00  0.88           O  
ATOM   2184  H   ASP A 147       8.624   3.686 -10.531  1.00  0.88           H  
ATOM   2185  HA  ASP A 147       9.459   5.110 -12.906  1.00  0.88           H  
ATOM   2186 1HB  ASP A 147      10.741   4.667 -10.201  1.00  0.88           H  
ATOM   2187 2HB  ASP A 147      11.495   5.631 -11.450  1.00  0.88           H  
ATOM   2188  N   VAL A 148      11.369   3.757 -13.860  1.00  0.83           N  
ATOM   2189  CA  VAL A 148      12.298   2.820 -14.481  1.00  0.83           C  
ATOM   2190  C   VAL A 148      13.594   2.807 -13.678  1.00  0.83           C  
ATOM   2191  O   VAL A 148      14.095   3.865 -13.309  1.00  0.83           O  
ATOM   2192  CB  VAL A 148      12.560   3.185 -15.953  1.00  0.83           C  
ATOM   2193  CG1 VAL A 148      13.607   2.223 -16.554  1.00  0.83           C  
ATOM   2194  CG2 VAL A 148      11.268   3.095 -16.735  1.00  0.83           C  
ATOM   2195  H   VAL A 148      11.188   4.655 -14.286  1.00  0.83           H  
ATOM   2196  HA  VAL A 148      11.863   1.835 -14.479  1.00  0.83           H  
ATOM   2197  HB  VAL A 148      12.957   4.194 -16.006  1.00  0.83           H  
ATOM   2198 1HG1 VAL A 148      13.805   2.486 -17.592  1.00  0.83           H  
ATOM   2199 2HG1 VAL A 148      14.514   2.290 -15.989  1.00  0.83           H  
ATOM   2200 3HG1 VAL A 148      13.233   1.200 -16.508  1.00  0.83           H  
ATOM   2201 1HG2 VAL A 148      11.455   3.360 -17.773  1.00  0.83           H  
ATOM   2202 2HG2 VAL A 148      10.881   2.078 -16.680  1.00  0.83           H  
ATOM   2203 3HG2 VAL A 148      10.536   3.782 -16.312  1.00  0.83           H  
ATOM   2204  N   CYS A 149      14.082   1.623 -13.318  1.00  0.81           N  
ATOM   2205  CA  CYS A 149      15.318   1.529 -12.552  1.00  0.81           C  
ATOM   2206  C   CYS A 149      16.485   1.060 -13.378  1.00  0.81           C  
ATOM   2207  O   CYS A 149      17.647   1.331 -13.056  1.00  0.81           O  
ATOM   2208  CB  CYS A 149      15.158   0.479 -11.455  1.00  0.81           C  
ATOM   2209  SG  CYS A 149      15.004  -1.249 -12.032  1.00  0.81           S  
ATOM   2210  H   CYS A 149      13.612   0.778 -13.620  1.00  0.81           H  
ATOM   2211  HA  CYS A 149      15.547   2.505 -12.122  1.00  0.81           H  
ATOM   2212 1HB  CYS A 149      15.986   0.535 -10.753  1.00  0.81           H  
ATOM   2213 2HB  CYS A 149      14.266   0.679 -10.930  1.00  0.81           H  
ATOM   2214  HG  CYS A 149      14.133  -0.990 -13.036  1.00  0.81           H  
ATOM   2215  N   LEU A 150      16.170   0.370 -14.456  1.00  0.82           N  
ATOM   2216  CA  LEU A 150      17.198  -0.276 -15.229  1.00  0.82           C  
ATOM   2217  C   LEU A 150      16.787  -0.453 -16.676  1.00  0.82           C  
ATOM   2218  O   LEU A 150      15.692  -0.936 -16.980  1.00  0.82           O  
ATOM   2219  CB  LEU A 150      17.473  -1.637 -14.571  1.00  0.82           C  
ATOM   2220  CG  LEU A 150      18.485  -2.512 -15.157  1.00  0.82           C  
ATOM   2221  CD1 LEU A 150      19.761  -1.913 -14.974  1.00  0.82           C  
ATOM   2222  CD2 LEU A 150      18.418  -3.861 -14.489  1.00  0.82           C  
ATOM   2223  H   LEU A 150      15.193   0.202 -14.677  1.00  0.82           H  
ATOM   2224  HA  LEU A 150      18.095   0.335 -15.194  1.00  0.82           H  
ATOM   2225 1HB  LEU A 150      17.782  -1.456 -13.543  1.00  0.82           H  
ATOM   2226 2HB  LEU A 150      16.553  -2.192 -14.542  1.00  0.82           H  
ATOM   2227  HG  LEU A 150      18.322  -2.602 -16.209  1.00  0.82           H  
ATOM   2228 1HD1 LEU A 150      20.519  -2.545 -15.404  1.00  0.82           H  
ATOM   2229 2HD1 LEU A 150      19.766  -0.947 -15.460  1.00  0.82           H  
ATOM   2230 3HD1 LEU A 150      19.944  -1.791 -13.907  1.00  0.82           H  
ATOM   2231 1HD2 LEU A 150      19.179  -4.518 -14.910  1.00  0.82           H  
ATOM   2232 2HD2 LEU A 150      18.587  -3.738 -13.424  1.00  0.82           H  
ATOM   2233 3HD2 LEU A 150      17.444  -4.293 -14.654  1.00  0.82           H  
ATOM   2234  N   LEU A 151      17.661  -0.062 -17.579  1.00  0.87           N  
ATOM   2235  CA  LEU A 151      17.399  -0.255 -18.987  1.00  0.87           C  
ATOM   2236  C   LEU A 151      18.363  -1.326 -19.493  1.00  0.87           C  
ATOM   2237  O   LEU A 151      19.542  -1.062 -19.685  1.00  0.87           O  
ATOM   2238  CB  LEU A 151      17.612   1.056 -19.711  1.00  0.87           C  
ATOM   2239  CG  LEU A 151      17.308   1.027 -21.102  1.00  0.87           C  
ATOM   2240  CD1 LEU A 151      15.879   0.719 -21.204  1.00  0.87           C  
ATOM   2241  CD2 LEU A 151      17.641   2.336 -21.706  1.00  0.87           C  
ATOM   2242  H   LEU A 151      18.530   0.365 -17.273  1.00  0.87           H  
ATOM   2243  HA  LEU A 151      16.378  -0.599 -19.127  1.00  0.87           H  
ATOM   2244 1HB  LEU A 151      17.001   1.826 -19.241  1.00  0.87           H  
ATOM   2245 2HB  LEU A 151      18.653   1.326 -19.610  1.00  0.87           H  
ATOM   2246  HG  LEU A 151      17.877   0.238 -21.596  1.00  0.87           H  
ATOM   2247 1HD1 LEU A 151      15.577   0.678 -22.227  1.00  0.87           H  
ATOM   2248 2HD1 LEU A 151      15.699  -0.226 -20.736  1.00  0.87           H  
ATOM   2249 3HD1 LEU A 151      15.335   1.487 -20.691  1.00  0.87           H  
ATOM   2250 1HD2 LEU A 151      17.401   2.326 -22.768  1.00  0.87           H  
ATOM   2251 2HD2 LEU A 151      17.080   3.131 -21.212  1.00  0.87           H  
ATOM   2252 3HD2 LEU A 151      18.703   2.494 -21.565  1.00  0.87           H  
ATOM   2253  N   MET A 152      17.871  -2.535 -19.726  1.00  0.96           N  
ATOM   2254  CA  MET A 152      18.780  -3.645 -20.037  1.00  0.96           C  
ATOM   2255  C   MET A 152      18.882  -3.842 -21.528  1.00  0.96           C  
ATOM   2256  O   MET A 152      17.908  -3.631 -22.235  1.00  0.96           O  
ATOM   2257  CB  MET A 152      18.233  -4.897 -19.402  1.00  0.96           C  
ATOM   2258  CG  MET A 152      18.036  -4.768 -17.945  1.00  0.96           C  
ATOM   2259  SD  MET A 152      17.196  -6.141 -17.217  1.00  0.96           S  
ATOM   2260  CE  MET A 152      15.594  -5.906 -17.965  1.00  0.96           C  
ATOM   2261  H   MET A 152      16.864  -2.688 -19.636  1.00  0.96           H  
ATOM   2262  HA  MET A 152      19.773  -3.419 -19.646  1.00  0.96           H  
ATOM   2263 1HB  MET A 152      17.271  -5.132 -19.847  1.00  0.96           H  
ATOM   2264 2HB  MET A 152      18.912  -5.730 -19.587  1.00  0.96           H  
ATOM   2265 1HG  MET A 152      19.000  -4.641 -17.457  1.00  0.96           H  
ATOM   2266 2HG  MET A 152      17.428  -3.881 -17.771  1.00  0.96           H  
ATOM   2267 1HE  MET A 152      14.899  -6.667 -17.607  1.00  0.96           H  
ATOM   2268 2HE  MET A 152      15.234  -4.928 -17.725  1.00  0.96           H  
ATOM   2269 3HE  MET A 152      15.680  -5.976 -19.038  1.00  0.96           H  
ATOM   2270  N   TYR A 153      20.018  -4.292 -22.038  1.00  1.09           N  
ATOM   2271  CA  TYR A 153      20.059  -4.447 -23.487  1.00  1.09           C  
ATOM   2272  C   TYR A 153      19.833  -5.855 -23.976  1.00  1.09           C  
ATOM   2273  O   TYR A 153      20.248  -6.836 -23.353  1.00  1.09           O  
ATOM   2274  CB  TYR A 153      21.329  -3.861 -24.071  1.00  1.09           C  
ATOM   2275  CG  TYR A 153      21.331  -2.394 -23.940  1.00  1.09           C  
ATOM   2276  CD1 TYR A 153      21.859  -1.834 -22.814  1.00  1.09           C  
ATOM   2277  CD2 TYR A 153      20.777  -1.600 -24.934  1.00  1.09           C  
ATOM   2278  CE1 TYR A 153      21.862  -0.501 -22.664  1.00  1.09           C  
ATOM   2279  CE2 TYR A 153      20.774  -0.239 -24.783  1.00  1.09           C  
ATOM   2280  CZ  TYR A 153      21.321   0.313 -23.648  1.00  1.09           C  
ATOM   2281  OH  TYR A 153      21.362   1.663 -23.507  1.00  1.09           O  
ATOM   2282  H   TYR A 153      20.826  -4.486 -21.461  1.00  1.09           H  
ATOM   2283  HA  TYR A 153      19.257  -3.852 -23.899  1.00  1.09           H  
ATOM   2284 1HB  TYR A 153      22.203  -4.264 -23.559  1.00  1.09           H  
ATOM   2285 2HB  TYR A 153      21.404  -4.117 -25.130  1.00  1.09           H  
ATOM   2286  HD1 TYR A 153      22.289  -2.465 -22.034  1.00  1.09           H  
ATOM   2287  HD2 TYR A 153      20.349  -2.056 -25.828  1.00  1.09           H  
ATOM   2288  HE1 TYR A 153      22.301  -0.097 -21.772  1.00  1.09           H  
ATOM   2289  HE2 TYR A 153      20.349   0.403 -25.558  1.00  1.09           H  
ATOM   2290  HH  TYR A 153      21.236   2.090 -24.376  1.00  1.09           H  
ATOM   2291  N   THR A 154      19.181  -5.913 -25.126  1.00  1.27           N  
ATOM   2292  CA  THR A 154      18.845  -7.141 -25.817  1.00  1.27           C  
ATOM   2293  C   THR A 154      18.936  -6.993 -27.333  1.00  1.27           C  
ATOM   2294  O   THR A 154      18.560  -5.964 -27.880  1.00  1.27           O  
ATOM   2295  CB  THR A 154      17.409  -7.487 -25.408  1.00  1.27           C  
ATOM   2296  OG1 THR A 154      16.938  -8.647 -26.110  1.00  1.27           O  
ATOM   2297  CG2 THR A 154      16.520  -6.298 -25.664  1.00  1.27           C  
ATOM   2298  H   THR A 154      18.853  -5.026 -25.510  1.00  1.27           H  
ATOM   2299  HA  THR A 154      19.530  -7.926 -25.495  1.00  1.27           H  
ATOM   2300  HB  THR A 154      17.385  -7.701 -24.344  1.00  1.27           H  
ATOM   2301  HG1 THR A 154      15.943  -8.673 -26.062  1.00  1.27           H  
ATOM   2302 1HG2 THR A 154      15.531  -6.524 -25.345  1.00  1.27           H  
ATOM   2303 2HG2 THR A 154      16.883  -5.452 -25.096  1.00  1.27           H  
ATOM   2304 3HG2 THR A 154      16.520  -6.058 -26.723  1.00  1.27           H  
ATOM   2305  N   SER A 155      19.394  -8.039 -28.026  1.00  1.45           N  
ATOM   2306  CA  SER A 155      19.448  -8.026 -29.500  1.00  1.45           C  
ATOM   2307  C   SER A 155      18.062  -8.392 -30.003  1.00  1.45           C  
ATOM   2308  O   SER A 155      17.549  -9.463 -29.691  1.00  1.45           O  
ATOM   2309  CB  SER A 155      20.526  -8.993 -30.010  1.00  1.45           C  
ATOM   2310  OG  SER A 155      20.540  -9.126 -31.445  1.00  1.45           O  
ATOM   2311  H   SER A 155      19.692  -8.865 -27.524  1.00  1.45           H  
ATOM   2312  HA  SER A 155      19.686  -7.024 -29.855  1.00  1.45           H  
ATOM   2313 1HB  SER A 155      21.499  -8.645 -29.674  1.00  1.45           H  
ATOM   2314 2HB  SER A 155      20.363  -9.965 -29.563  1.00  1.45           H  
ATOM   2315  HG  SER A 155      20.519  -8.187 -31.828  1.00  1.45           H  
ATOM   2316  N   GLY A 156      17.415  -7.484 -30.718  1.00  1.60           N  
ATOM   2317  CA  GLY A 156      16.041  -7.762 -31.116  1.00  1.60           C  
ATOM   2318  C   GLY A 156      15.938  -8.491 -32.447  1.00  1.60           C  
ATOM   2319  O   GLY A 156      16.925  -8.953 -33.011  1.00  1.60           O  
ATOM   2320  H   GLY A 156      17.863  -6.594 -30.965  1.00  1.60           H  
ATOM   2321 1HA  GLY A 156      15.556  -8.353 -30.338  1.00  1.60           H  
ATOM   2322 2HA  GLY A 156      15.496  -6.821 -31.175  1.00  1.60           H  
ATOM   2323  N   SER A 157      14.729  -8.508 -33.002  1.00  1.69           N  
ATOM   2324  CA  SER A 157      14.424  -9.193 -34.265  1.00  1.69           C  
ATOM   2325  C   SER A 157      14.897  -8.383 -35.471  1.00  1.69           C  
ATOM   2326  O   SER A 157      14.703  -8.769 -36.623  1.00  1.69           O  
ATOM   2327  CB  SER A 157      12.945  -9.480 -34.349  1.00  1.69           C  
ATOM   2328  OG  SER A 157      12.200  -8.297 -34.383  1.00  1.69           O  
ATOM   2329  H   SER A 157      13.966  -8.076 -32.500  1.00  1.69           H  
ATOM   2330  HA  SER A 157      14.957 -10.147 -34.273  1.00  1.69           H  
ATOM   2331 1HB  SER A 157      12.743 -10.068 -35.242  1.00  1.69           H  
ATOM   2332 2HB  SER A 157      12.646 -10.077 -33.488  1.00  1.69           H  
ATOM   2333  HG  SER A 157      12.433  -7.855 -35.206  1.00  1.69           H  
ATOM   2334  N   THR A 158      15.456  -7.221 -35.169  1.00  1.67           N  
ATOM   2335  CA  THR A 158      16.021  -6.287 -36.114  1.00  1.67           C  
ATOM   2336  C   THR A 158      17.540  -6.253 -35.927  1.00  1.67           C  
ATOM   2337  O   THR A 158      18.241  -5.414 -36.499  1.00  1.67           O  
ATOM   2338  CB  THR A 158      15.452  -4.885 -35.887  1.00  1.67           C  
ATOM   2339  OG1 THR A 158      15.787  -4.461 -34.558  1.00  1.67           O  
ATOM   2340  CG2 THR A 158      13.938  -4.904 -36.048  1.00  1.67           C  
ATOM   2341  H   THR A 158      15.528  -6.989 -34.193  1.00  1.67           H  
ATOM   2342  HA  THR A 158      15.799  -6.617 -37.129  1.00  1.67           H  
ATOM   2343  HB  THR A 158      15.893  -4.195 -36.605  1.00  1.67           H  
ATOM   2344  HG1 THR A 158      16.653  -4.832 -34.329  1.00  1.67           H  
ATOM   2345 1HG2 THR A 158      13.541  -3.905 -35.881  1.00  1.67           H  
ATOM   2346 2HG2 THR A 158      13.688  -5.231 -37.057  1.00  1.67           H  
ATOM   2347 3HG2 THR A 158      13.500  -5.592 -35.326  1.00  1.67           H  
ATOM   2348  N   GLY A 159      18.056  -7.116 -35.047  1.00  1.57           N  
ATOM   2349  CA  GLY A 159      19.491  -7.204 -34.786  1.00  1.57           C  
ATOM   2350  C   GLY A 159      19.989  -6.204 -33.774  1.00  1.57           C  
ATOM   2351  O   GLY A 159      20.468  -6.582 -32.694  1.00  1.57           O  
ATOM   2352  H   GLY A 159      17.461  -7.778 -34.552  1.00  1.57           H  
ATOM   2353 1HA  GLY A 159      19.719  -8.188 -34.416  1.00  1.57           H  
ATOM   2354 2HA  GLY A 159      20.033  -7.081 -35.722  1.00  1.57           H  
ATOM   2355  N   ARG A 160      19.800  -4.936 -34.119  1.00  1.41           N  
ATOM   2356  CA  ARG A 160      20.198  -3.800 -33.313  1.00  1.41           C  
ATOM   2357  C   ARG A 160      19.778  -4.026 -31.862  1.00  1.41           C  
ATOM   2358  O   ARG A 160      18.679  -4.550 -31.616  1.00  1.41           O  
ATOM   2359  CB  ARG A 160      19.496  -2.540 -33.827  1.00  1.41           C  
ATOM   2360  CG  ARG A 160      19.878  -1.218 -33.150  1.00  1.41           C  
ATOM   2361  CD  ARG A 160      19.052  -0.083 -33.623  1.00  1.41           C  
ATOM   2362  NE  ARG A 160      19.458   1.170 -33.000  1.00  1.41           N  
ATOM   2363  CZ  ARG A 160      20.399   1.972 -33.513  1.00  1.41           C  
ATOM   2364  NH1 ARG A 160      21.000   1.634 -34.639  1.00  1.41           N  
ATOM   2365  NH2 ARG A 160      20.731   3.085 -32.894  1.00  1.41           N  
ATOM   2366  H   ARG A 160      19.380  -4.785 -35.036  1.00  1.41           H  
ATOM   2367  HA  ARG A 160      21.275  -3.696 -33.411  1.00  1.41           H  
ATOM   2368 1HB  ARG A 160      19.694  -2.432 -34.893  1.00  1.41           H  
ATOM   2369 2HB  ARG A 160      18.421  -2.662 -33.710  1.00  1.41           H  
ATOM   2370 1HG  ARG A 160      19.734  -1.295 -32.076  1.00  1.41           H  
ATOM   2371 2HG  ARG A 160      20.921  -0.981 -33.360  1.00  1.41           H  
ATOM   2372 1HD  ARG A 160      19.151   0.022 -34.701  1.00  1.41           H  
ATOM   2373 2HD  ARG A 160      18.010  -0.264 -33.366  1.00  1.41           H  
ATOM   2374  HE  ARG A 160      19.044   1.445 -32.081  1.00  1.41           H  
ATOM   2375 1HH1 ARG A 160      20.747   0.779 -35.111  1.00  1.41           H  
ATOM   2376 2HH1 ARG A 160      21.711   2.239 -35.029  1.00  1.41           H  
ATOM   2377 1HH2 ARG A 160      20.236   3.357 -32.022  1.00  1.41           H  
ATOM   2378 2HH2 ARG A 160      21.493   3.648 -33.263  1.00  1.41           H  
ATOM   2379  N   PRO A 161      20.637  -3.702 -30.876  1.00  1.23           N  
ATOM   2380  CA  PRO A 161      20.312  -3.829 -29.485  1.00  1.23           C  
ATOM   2381  C   PRO A 161      19.221  -2.837 -29.150  1.00  1.23           C  
ATOM   2382  O   PRO A 161      19.212  -1.723 -29.663  1.00  1.23           O  
ATOM   2383  CB  PRO A 161      21.630  -3.484 -28.778  1.00  1.23           C  
ATOM   2384  CG  PRO A 161      22.405  -2.648 -29.778  1.00  1.23           C  
ATOM   2385  CD  PRO A 161      22.009  -3.205 -31.141  1.00  1.23           C  
ATOM   2386  HA  PRO A 161      20.007  -4.848 -29.287  1.00  1.23           H  
ATOM   2387 1HB  PRO A 161      21.413  -2.941 -27.847  1.00  1.23           H  
ATOM   2388 2HB  PRO A 161      22.147  -4.410 -28.491  1.00  1.23           H  
ATOM   2389 1HG  PRO A 161      22.131  -1.584 -29.662  1.00  1.23           H  
ATOM   2390 2HG  PRO A 161      23.489  -2.716 -29.584  1.00  1.23           H  
ATOM   2391 1HD  PRO A 161      22.034  -2.388 -31.848  1.00  1.23           H  
ATOM   2392 2HD  PRO A 161      22.673  -4.038 -31.441  1.00  1.23           H  
ATOM   2393  N   LYS A 162      18.357  -3.218 -28.237  1.00  1.08           N  
ATOM   2394  CA  LYS A 162      17.298  -2.354 -27.764  1.00  1.08           C  
ATOM   2395  C   LYS A 162      17.374  -2.309 -26.262  1.00  1.08           C  
ATOM   2396  O   LYS A 162      17.819  -3.274 -25.648  1.00  1.08           O  
ATOM   2397  CB  LYS A 162      15.937  -2.903 -28.194  1.00  1.08           C  
ATOM   2398  CG  LYS A 162      15.689  -2.944 -29.692  1.00  1.08           C  
ATOM   2399  CD  LYS A 162      14.301  -3.509 -29.997  1.00  1.08           C  
ATOM   2400  CE  LYS A 162      14.080  -3.664 -31.498  1.00  1.08           C  
ATOM   2401  NZ  LYS A 162      14.062  -2.354 -32.184  1.00  1.08           N  
ATOM   2402  H   LYS A 162      18.414  -4.168 -27.892  1.00  1.08           H  
ATOM   2403  HA  LYS A 162      17.440  -1.347 -28.156  1.00  1.08           H  
ATOM   2404 1HB  LYS A 162      15.815  -3.914 -27.808  1.00  1.08           H  
ATOM   2405 2HB  LYS A 162      15.158  -2.287 -27.756  1.00  1.08           H  
ATOM   2406 1HG  LYS A 162      15.770  -1.935 -30.100  1.00  1.08           H  
ATOM   2407 2HG  LYS A 162      16.443  -3.572 -30.173  1.00  1.08           H  
ATOM   2408 1HD  LYS A 162      14.198  -4.485 -29.517  1.00  1.08           H  
ATOM   2409 2HD  LYS A 162      13.536  -2.843 -29.591  1.00  1.08           H  
ATOM   2410 1HE  LYS A 162      14.881  -4.274 -31.921  1.00  1.08           H  
ATOM   2411 2HE  LYS A 162      13.130  -4.166 -31.667  1.00  1.08           H  
ATOM   2412 1HZ  LYS A 162      13.904  -2.476 -33.178  1.00  1.08           H  
ATOM   2413 2HZ  LYS A 162      13.318  -1.796 -31.800  1.00  1.08           H  
ATOM   2414 3HZ  LYS A 162      14.948  -1.893 -32.039  1.00  1.08           H  
ATOM   2415  N   GLY A 163      16.968  -1.202 -25.652  1.00  0.95           N  
ATOM   2416  CA  GLY A 163      16.920  -1.186 -24.194  1.00  0.95           C  
ATOM   2417  C   GLY A 163      15.533  -1.611 -23.705  1.00  0.95           C  
ATOM   2418  O   GLY A 163      14.532  -1.070 -24.166  1.00  0.95           O  
ATOM   2419  H   GLY A 163      16.658  -0.403 -26.189  1.00  0.95           H  
ATOM   2420 1HA  GLY A 163      17.684  -1.841 -23.789  1.00  0.95           H  
ATOM   2421 2HA  GLY A 163      17.149  -0.184 -23.844  1.00  0.95           H  
ATOM   2422  N   ALA A 164      15.473  -2.508 -22.722  1.00  0.86           N  
ATOM   2423  CA  ALA A 164      14.220  -2.986 -22.124  1.00  0.86           C  
ATOM   2424  C   ALA A 164      14.017  -2.356 -20.746  1.00  0.86           C  
ATOM   2425  O   ALA A 164      14.865  -2.510 -19.858  1.00  0.86           O  
ATOM   2426  CB  ALA A 164      14.243  -4.503 -22.027  1.00  0.86           C  
ATOM   2427  H   ALA A 164      16.345  -2.903 -22.398  1.00  0.86           H  
ATOM   2428  HA  ALA A 164      13.391  -2.680 -22.761  1.00  0.86           H  
ATOM   2429 1HB  ALA A 164      13.303  -4.845 -21.600  1.00  0.86           H  
ATOM   2430 2HB  ALA A 164      14.370  -4.923 -23.024  1.00  0.86           H  
ATOM   2431 3HB  ALA A 164      15.073  -4.816 -21.393  1.00  0.86           H  
ATOM   2432  N   MET A 165      12.911  -1.624 -20.567  1.00  0.80           N  
ATOM   2433  CA  MET A 165      12.686  -0.886 -19.321  1.00  0.80           C  
ATOM   2434  C   MET A 165      12.119  -1.681 -18.157  1.00  0.80           C  
ATOM   2435  O   MET A 165      10.947  -2.088 -18.162  1.00  0.80           O  
ATOM   2436  CB  MET A 165      11.739   0.266 -19.584  1.00  0.80           C  
ATOM   2437  CG  MET A 165      12.255   1.270 -20.506  1.00  0.80           C  
ATOM   2438  SD  MET A 165      11.145   2.680 -20.720  1.00  0.80           S  
ATOM   2439  CE  MET A 165       9.845   2.006 -21.709  1.00  0.80           C  
ATOM   2440  H   MET A 165      12.225  -1.526 -21.318  1.00  0.80           H  
ATOM   2441  HA  MET A 165      13.646  -0.484 -18.993  1.00  0.80           H  
ATOM   2442 1HB  MET A 165      10.806  -0.117 -20.000  1.00  0.80           H  
ATOM   2443 2HB  MET A 165      11.503   0.756 -18.646  1.00  0.80           H  
ATOM   2444 1HG  MET A 165      13.173   1.596 -20.100  1.00  0.80           H  
ATOM   2445 2HG  MET A 165      12.440   0.812 -21.482  1.00  0.80           H  
ATOM   2446 1HE  MET A 165       9.098   2.771 -21.905  1.00  0.80           H  
ATOM   2447 2HE  MET A 165      10.254   1.663 -22.645  1.00  0.80           H  
ATOM   2448 3HE  MET A 165       9.382   1.171 -21.184  1.00  0.80           H  
ATOM   2449  N   LEU A 166      12.938  -1.827 -17.118  1.00  0.76           N  
ATOM   2450  CA  LEU A 166      12.571  -2.551 -15.914  1.00  0.76           C  
ATOM   2451  C   LEU A 166      12.346  -1.531 -14.805  1.00  0.76           C  
ATOM   2452  O   LEU A 166      13.209  -0.675 -14.560  1.00  0.76           O  
ATOM   2453  CB  LEU A 166      13.699  -3.486 -15.498  1.00  0.76           C  
ATOM   2454  CG  LEU A 166      13.448  -4.378 -14.324  1.00  0.76           C  
ATOM   2455  CD1 LEU A 166      12.434  -5.387 -14.745  1.00  0.76           C  
ATOM   2456  CD2 LEU A 166      14.709  -5.032 -13.892  1.00  0.76           C  
ATOM   2457  H   LEU A 166      13.888  -1.457 -17.178  1.00  0.76           H  
ATOM   2458  HA  LEU A 166      11.654  -3.113 -16.087  1.00  0.76           H  
ATOM   2459 1HB  LEU A 166      13.888  -4.123 -16.317  1.00  0.76           H  
ATOM   2460 2HB  LEU A 166      14.585  -2.899 -15.310  1.00  0.76           H  
ATOM   2461  HG  LEU A 166      13.032  -3.801 -13.489  1.00  0.76           H  
ATOM   2462 1HD1 LEU A 166      12.225  -6.048 -13.915  1.00  0.76           H  
ATOM   2463 2HD1 LEU A 166      11.528  -4.885 -15.056  1.00  0.76           H  
ATOM   2464 3HD1 LEU A 166      12.827  -5.969 -15.580  1.00  0.76           H  
ATOM   2465 1HD2 LEU A 166      14.487  -5.688 -13.061  1.00  0.76           H  
ATOM   2466 2HD2 LEU A 166      15.125  -5.611 -14.714  1.00  0.76           H  
ATOM   2467 3HD2 LEU A 166      15.416  -4.268 -13.582  1.00  0.76           H  
ATOM   2468  N   THR A 167      11.204  -1.609 -14.144  1.00  0.75           N  
ATOM   2469  CA  THR A 167      10.900  -0.693 -13.054  1.00  0.75           C  
ATOM   2470  C   THR A 167      11.373  -1.189 -11.705  1.00  0.75           C  
ATOM   2471  O   THR A 167      11.685  -2.371 -11.552  1.00  0.75           O  
ATOM   2472  CB  THR A 167       9.400  -0.385 -13.010  1.00  0.75           C  
ATOM   2473  OG1 THR A 167       8.642  -1.600 -12.744  1.00  0.75           O  
ATOM   2474  CG2 THR A 167       8.974   0.205 -14.323  1.00  0.75           C  
ATOM   2475  H   THR A 167      10.531  -2.316 -14.401  1.00  0.75           H  
ATOM   2476  HA  THR A 167      11.418   0.226 -13.233  1.00  0.75           H  
ATOM   2477  HB  THR A 167       9.206   0.334 -12.229  1.00  0.75           H  
ATOM   2478  HG1 THR A 167       7.725  -1.348 -12.557  1.00  0.75           H  
ATOM   2479 1HG2 THR A 167       7.912   0.436 -14.284  1.00  0.75           H  
ATOM   2480 2HG2 THR A 167       9.533   1.118 -14.509  1.00  0.75           H  
ATOM   2481 3HG2 THR A 167       9.168  -0.507 -15.120  1.00  0.75           H  
ATOM   2482  N   HIS A 168      11.356  -0.293 -10.714  1.00  0.75           N  
ATOM   2483  CA  HIS A 168      11.717  -0.671  -9.342  1.00  0.75           C  
ATOM   2484  C   HIS A 168      10.766  -1.745  -8.847  1.00  0.75           C  
ATOM   2485  O   HIS A 168      11.180  -2.714  -8.202  1.00  0.75           O  
ATOM   2486  CB  HIS A 168      11.695   0.552  -8.411  1.00  0.75           C  
ATOM   2487  CG  HIS A 168      12.885   1.437  -8.603  1.00  0.75           C  
ATOM   2488  ND1 HIS A 168      14.120   1.210  -7.975  1.00  0.75           N  
ATOM   2489  CD2 HIS A 168      13.062   2.509  -9.395  1.00  0.75           C  
ATOM   2490  CE1 HIS A 168      14.979   2.138  -8.379  1.00  0.75           C  
ATOM   2491  NE2 HIS A 168      14.368   2.923  -9.238  1.00  0.75           N  
ATOM   2492  H   HIS A 168      11.099   0.671 -10.952  1.00  0.75           H  
ATOM   2493  HA  HIS A 168      12.726  -1.084  -9.330  1.00  0.75           H  
ATOM   2494 1HB  HIS A 168      10.796   1.147  -8.609  1.00  0.75           H  
ATOM   2495 2HB  HIS A 168      11.650   0.227  -7.372  1.00  0.75           H  
ATOM   2496  HD2 HIS A 168      12.320   2.957 -10.047  1.00  0.75           H  
ATOM   2497  HE1 HIS A 168      16.014   2.237  -8.072  1.00  0.75           H  
ATOM   2498  HE2 HIS A 168      14.780   3.716  -9.719  1.00  0.75           H  
ATOM   2499  N   GLY A 169       9.489  -1.602  -9.193  1.00  0.77           N  
ATOM   2500  CA  GLY A 169       8.480  -2.580  -8.866  1.00  0.77           C  
ATOM   2501  C   GLY A 169       8.849  -3.914  -9.476  1.00  0.77           C  
ATOM   2502  O   GLY A 169       8.947  -4.906  -8.756  1.00  0.77           O  
ATOM   2503  H   GLY A 169       9.186  -0.775  -9.696  1.00  0.77           H  
ATOM   2504 1HA  GLY A 169       8.397  -2.689  -7.790  1.00  0.77           H  
ATOM   2505 2HA  GLY A 169       7.513  -2.247  -9.246  1.00  0.77           H  
ATOM   2506  N   ASN A 170       9.091  -3.951 -10.791  1.00  0.79           N  
ATOM   2507  CA  ASN A 170       9.415  -5.229 -11.408  1.00  0.79           C  
ATOM   2508  C   ASN A 170      10.689  -5.850 -10.836  1.00  0.79           C  
ATOM   2509  O   ASN A 170      10.727  -7.048 -10.560  1.00  0.79           O  
ATOM   2510  CB  ASN A 170       9.589  -5.104 -12.900  1.00  0.79           C  
ATOM   2511  CG  ASN A 170       8.355  -4.856 -13.677  1.00  0.79           C  
ATOM   2512  OD1 ASN A 170       7.219  -4.924 -13.192  1.00  0.79           O  
ATOM   2513  ND2 ASN A 170       8.568  -4.623 -14.937  1.00  0.79           N  
ATOM   2514  H   ASN A 170       9.029  -3.108 -11.363  1.00  0.79           H  
ATOM   2515  HA  ASN A 170       8.603  -5.920 -11.205  1.00  0.79           H  
ATOM   2516 1HB  ASN A 170      10.281  -4.285 -13.090  1.00  0.79           H  
ATOM   2517 2HB  ASN A 170      10.035  -6.015 -13.272  1.00  0.79           H  
ATOM   2518 1HD2 ASN A 170       7.803  -4.530 -15.584  1.00  0.79           H  
ATOM   2519 2HD2 ASN A 170       9.496  -4.617 -15.290  1.00  0.79           H  
ATOM   2520  N   LEU A 171      11.725  -5.045 -10.595  1.00  0.81           N  
ATOM   2521  CA  LEU A 171      12.972  -5.592 -10.071  1.00  0.81           C  
ATOM   2522  C   LEU A 171      12.716  -6.173  -8.692  1.00  0.81           C  
ATOM   2523  O   LEU A 171      13.183  -7.273  -8.376  1.00  0.81           O  
ATOM   2524  CB  LEU A 171      14.084  -4.539 -10.064  1.00  0.81           C  
ATOM   2525  CG  LEU A 171      15.476  -5.007  -9.568  1.00  0.81           C  
ATOM   2526  CD1 LEU A 171      15.972  -6.182 -10.412  1.00  0.81           C  
ATOM   2527  CD2 LEU A 171      16.444  -3.848  -9.708  1.00  0.81           C  
ATOM   2528  H   LEU A 171      11.660  -4.053 -10.814  1.00  0.81           H  
ATOM   2529  HA  LEU A 171      13.294  -6.398 -10.724  1.00  0.81           H  
ATOM   2530 1HB  LEU A 171      14.192  -4.142 -11.069  1.00  0.81           H  
ATOM   2531 2HB  LEU A 171      13.762  -3.718  -9.419  1.00  0.81           H  
ATOM   2532  HG  LEU A 171      15.412  -5.323  -8.524  1.00  0.81           H  
ATOM   2533 1HD1 LEU A 171      16.941  -6.496 -10.072  1.00  0.81           H  
ATOM   2534 2HD1 LEU A 171      15.274  -7.016 -10.324  1.00  0.81           H  
ATOM   2535 3HD1 LEU A 171      16.051  -5.879 -11.441  1.00  0.81           H  
ATOM   2536 1HD2 LEU A 171      17.426  -4.149  -9.375  1.00  0.81           H  
ATOM   2537 2HD2 LEU A 171      16.501  -3.549 -10.753  1.00  0.81           H  
ATOM   2538 3HD2 LEU A 171      16.093  -3.010  -9.109  1.00  0.81           H  
ATOM   2539  N   THR A 172      11.939  -5.464  -7.876  1.00  0.83           N  
ATOM   2540  CA  THR A 172      11.599  -5.953  -6.559  1.00  0.83           C  
ATOM   2541  C   THR A 172      10.876  -7.273  -6.677  1.00  0.83           C  
ATOM   2542  O   THR A 172      11.236  -8.238  -6.006  1.00  0.83           O  
ATOM   2543  CB  THR A 172      10.695  -4.957  -5.818  1.00  0.83           C  
ATOM   2544  OG1 THR A 172      11.389  -3.721  -5.651  1.00  0.83           O  
ATOM   2545  CG2 THR A 172      10.267  -5.525  -4.463  1.00  0.83           C  
ATOM   2546  H   THR A 172      11.576  -4.555  -8.166  1.00  0.83           H  
ATOM   2547  HA  THR A 172      12.503  -6.120  -5.989  1.00  0.83           H  
ATOM   2548  HB  THR A 172       9.805  -4.772  -6.410  1.00  0.83           H  
ATOM   2549  HG1 THR A 172      11.464  -3.286  -6.536  1.00  0.83           H  
ATOM   2550 1HG2 THR A 172       9.619  -4.807  -3.961  1.00  0.83           H  
ATOM   2551 2HG2 THR A 172       9.721  -6.459  -4.621  1.00  0.83           H  
ATOM   2552 3HG2 THR A 172      11.143  -5.716  -3.847  1.00  0.83           H  
ATOM   2553  N   TRP A 173       9.892  -7.356  -7.565  1.00  0.85           N  
ATOM   2554  CA  TRP A 173       9.136  -8.589  -7.660  1.00  0.85           C  
ATOM   2555  C   TRP A 173       9.981  -9.721  -8.221  1.00  0.85           C  
ATOM   2556  O   TRP A 173       9.810 -10.877  -7.841  1.00  0.85           O  
ATOM   2557  CB  TRP A 173       7.856  -8.403  -8.461  1.00  0.85           C  
ATOM   2558  CG  TRP A 173       6.906  -7.498  -7.743  1.00  0.85           C  
ATOM   2559  CD1 TRP A 173       6.365  -6.331  -8.185  1.00  0.85           C  
ATOM   2560  CD2 TRP A 173       6.482  -7.640  -6.371  1.00  0.85           C  
ATOM   2561  NE1 TRP A 173       5.588  -5.763  -7.193  1.00  0.85           N  
ATOM   2562  CE2 TRP A 173       5.660  -6.550  -6.076  1.00  0.85           C  
ATOM   2563  CE3 TRP A 173       6.743  -8.579  -5.384  1.00  0.85           C  
ATOM   2564  CZ2 TRP A 173       5.083  -6.385  -4.828  1.00  0.85           C  
ATOM   2565  CZ3 TRP A 173       6.174  -8.415  -4.131  1.00  0.85           C  
ATOM   2566  CH2 TRP A 173       5.363  -7.348  -3.860  1.00  0.85           C  
ATOM   2567  H   TRP A 173       9.634  -6.546  -8.132  1.00  0.85           H  
ATOM   2568  HA  TRP A 173       8.833  -8.866  -6.654  1.00  0.85           H  
ATOM   2569 1HB  TRP A 173       8.099  -7.963  -9.433  1.00  0.85           H  
ATOM   2570 2HB  TRP A 173       7.374  -9.364  -8.642  1.00  0.85           H  
ATOM   2571  HD1 TRP A 173       6.522  -5.916  -9.182  1.00  0.85           H  
ATOM   2572  HE1 TRP A 173       5.072  -4.901  -7.271  1.00  0.85           H  
ATOM   2573  HE3 TRP A 173       7.382  -9.428  -5.595  1.00  0.85           H  
ATOM   2574  HZ2 TRP A 173       4.440  -5.537  -4.593  1.00  0.85           H  
ATOM   2575  HZ3 TRP A 173       6.387  -9.161  -3.368  1.00  0.85           H  
ATOM   2576  HH2 TRP A 173       4.928  -7.249  -2.864  1.00  0.85           H  
ATOM   2577  N   ASN A 174      10.953  -9.415  -9.065  1.00  0.87           N  
ATOM   2578  CA  ASN A 174      11.802 -10.464  -9.599  1.00  0.87           C  
ATOM   2579  C   ASN A 174      12.670 -11.008  -8.484  1.00  0.87           C  
ATOM   2580  O   ASN A 174      12.837 -12.223  -8.323  1.00  0.87           O  
ATOM   2581  CB  ASN A 174      12.638  -9.879 -10.705  1.00  0.87           C  
ATOM   2582  CG  ASN A 174      11.778  -9.628 -11.850  1.00  0.87           C  
ATOM   2583  OD1 ASN A 174      10.923 -10.465 -12.090  1.00  0.87           O  
ATOM   2584  ND2 ASN A 174      11.918  -8.508 -12.521  1.00  0.87           N  
ATOM   2585  H   ASN A 174      11.067  -8.454  -9.386  1.00  0.87           H  
ATOM   2586  HA  ASN A 174      11.180 -11.272  -9.983  1.00  0.87           H  
ATOM   2587 1HB  ASN A 174      13.113  -8.954 -10.378  1.00  0.87           H  
ATOM   2588 2HB  ASN A 174      13.424 -10.580 -10.991  1.00  0.87           H  
ATOM   2589 1HD2 ASN A 174      11.298  -8.306 -13.329  1.00  0.87           H  
ATOM   2590 2HD2 ASN A 174      12.637  -7.864 -12.252  1.00  0.87           H  
ATOM   2591  N   CYS A 175      13.140 -10.106  -7.632  1.00  0.88           N  
ATOM   2592  CA  CYS A 175      13.970 -10.515  -6.530  1.00  0.88           C  
ATOM   2593  C   CYS A 175      13.150 -11.367  -5.564  1.00  0.88           C  
ATOM   2594  O   CYS A 175      13.612 -12.408  -5.091  1.00  0.88           O  
ATOM   2595  CB  CYS A 175      14.501  -9.295  -5.807  1.00  0.88           C  
ATOM   2596  SG  CYS A 175      15.663  -8.299  -6.783  1.00  0.88           S  
ATOM   2597  H   CYS A 175      12.971  -9.113  -7.793  1.00  0.88           H  
ATOM   2598  HA  CYS A 175      14.798 -11.099  -6.924  1.00  0.88           H  
ATOM   2599 1HB  CYS A 175      13.684  -8.655  -5.484  1.00  0.88           H  
ATOM   2600 2HB  CYS A 175      15.008  -9.642  -4.949  1.00  0.88           H  
ATOM   2601  HG  CYS A 175      14.715  -7.842  -7.645  1.00  0.88           H  
ATOM   2602  N   VAL A 176      11.902 -10.948  -5.318  1.00  0.90           N  
ATOM   2603  CA  VAL A 176      11.002 -11.676  -4.437  1.00  0.90           C  
ATOM   2604  C   VAL A 176      10.655 -13.039  -4.999  1.00  0.90           C  
ATOM   2605  O   VAL A 176      10.671 -14.021  -4.263  1.00  0.90           O  
ATOM   2606  CB  VAL A 176       9.714 -10.891  -4.162  1.00  0.90           C  
ATOM   2607  CG1 VAL A 176       8.720 -11.774  -3.423  1.00  0.90           C  
ATOM   2608  CG2 VAL A 176      10.037  -9.657  -3.313  1.00  0.90           C  
ATOM   2609  H   VAL A 176      11.583 -10.075  -5.738  1.00  0.90           H  
ATOM   2610  HA  VAL A 176      11.507 -11.816  -3.483  1.00  0.90           H  
ATOM   2611  HB  VAL A 176       9.276 -10.594  -5.103  1.00  0.90           H  
ATOM   2612 1HG1 VAL A 176       7.808 -11.215  -3.237  1.00  0.90           H  
ATOM   2613 2HG1 VAL A 176       8.492 -12.652  -4.032  1.00  0.90           H  
ATOM   2614 3HG1 VAL A 176       9.149 -12.093  -2.474  1.00  0.90           H  
ATOM   2615 1HG2 VAL A 176       9.125  -9.094  -3.125  1.00  0.90           H  
ATOM   2616 2HG2 VAL A 176      10.472  -9.973  -2.367  1.00  0.90           H  
ATOM   2617 3HG2 VAL A 176      10.742  -9.029  -3.830  1.00  0.90           H  
ATOM   2618  N   ASN A 177      10.363 -13.135  -6.296  1.00  0.92           N  
ATOM   2619  CA  ASN A 177      10.018 -14.439  -6.831  1.00  0.92           C  
ATOM   2620  C   ASN A 177      11.158 -15.403  -6.664  1.00  0.92           C  
ATOM   2621  O   ASN A 177      10.936 -16.546  -6.273  1.00  0.92           O  
ATOM   2622  CB  ASN A 177       9.683 -14.368  -8.305  1.00  0.92           C  
ATOM   2623  CG  ASN A 177       8.332 -13.847  -8.624  1.00  0.92           C  
ATOM   2624  OD1 ASN A 177       7.362 -14.619  -8.517  1.00  0.92           O  
ATOM   2625  ND2 ASN A 177       8.236 -12.609  -8.993  1.00  0.92           N  
ATOM   2626  H   ASN A 177      10.353 -12.311  -6.891  1.00  0.92           H  
ATOM   2627  HA  ASN A 177       9.163 -14.830  -6.279  1.00  0.92           H  
ATOM   2628 1HB  ASN A 177      10.418 -13.726  -8.800  1.00  0.92           H  
ATOM   2629 2HB  ASN A 177       9.786 -15.360  -8.737  1.00  0.92           H  
ATOM   2630 1HD2 ASN A 177       7.350 -12.208  -9.205  1.00  0.92           H  
ATOM   2631 2HD2 ASN A 177       9.067 -12.033  -9.036  1.00  0.92           H  
ATOM   2632  N   VAL A 178      12.380 -14.934  -6.851  1.00  0.95           N  
ATOM   2633  CA  VAL A 178      13.515 -15.804  -6.658  1.00  0.95           C  
ATOM   2634  C   VAL A 178      13.644 -16.183  -5.190  1.00  0.95           C  
ATOM   2635  O   VAL A 178      13.905 -17.335  -4.867  1.00  0.95           O  
ATOM   2636  CB  VAL A 178      14.774 -15.177  -7.224  1.00  0.95           C  
ATOM   2637  CG1 VAL A 178      15.983 -16.025  -6.841  1.00  0.95           C  
ATOM   2638  CG2 VAL A 178      14.599 -15.101  -8.763  1.00  0.95           C  
ATOM   2639  H   VAL A 178      12.523 -13.972  -7.173  1.00  0.95           H  
ATOM   2640  HA  VAL A 178      13.338 -16.717  -7.225  1.00  0.95           H  
ATOM   2641  HB  VAL A 178      14.910 -14.172  -6.809  1.00  0.95           H  
ATOM   2642 1HG1 VAL A 178      16.870 -15.583  -7.248  1.00  0.95           H  
ATOM   2643 2HG1 VAL A 178      16.064 -16.067  -5.756  1.00  0.95           H  
ATOM   2644 3HG1 VAL A 178      15.866 -17.035  -7.238  1.00  0.95           H  
ATOM   2645 1HG2 VAL A 178      15.450 -14.660  -9.219  1.00  0.95           H  
ATOM   2646 2HG2 VAL A 178      14.458 -16.103  -9.163  1.00  0.95           H  
ATOM   2647 3HG2 VAL A 178      13.725 -14.495  -8.996  1.00  0.95           H  
ATOM   2648  N   LEU A 179      13.433 -15.237  -4.279  1.00  0.99           N  
ATOM   2649  CA  LEU A 179      13.495 -15.569  -2.858  1.00  0.99           C  
ATOM   2650  C   LEU A 179      12.413 -16.588  -2.457  1.00  0.99           C  
ATOM   2651  O   LEU A 179      12.617 -17.385  -1.540  1.00  0.99           O  
ATOM   2652  CB  LEU A 179      13.407 -14.289  -2.025  1.00  0.99           C  
ATOM   2653  CG  LEU A 179      14.638 -13.425  -2.149  1.00  0.99           C  
ATOM   2654  CD1 LEU A 179      14.464 -12.094  -1.426  1.00  0.99           C  
ATOM   2655  CD2 LEU A 179      15.748 -14.221  -1.611  1.00  0.99           C  
ATOM   2656  H   LEU A 179      13.245 -14.277  -4.571  1.00  0.99           H  
ATOM   2657  HA  LEU A 179      14.462 -16.030  -2.664  1.00  0.99           H  
ATOM   2658 1HB  LEU A 179      12.549 -13.714  -2.362  1.00  0.99           H  
ATOM   2659 2HB  LEU A 179      13.268 -14.551  -0.980  1.00  0.99           H  
ATOM   2660  HG  LEU A 179      14.831 -13.208  -3.184  1.00  0.99           H  
ATOM   2661 1HD1 LEU A 179      15.371 -11.511  -1.533  1.00  0.99           H  
ATOM   2662 2HD1 LEU A 179      13.629 -11.550  -1.868  1.00  0.99           H  
ATOM   2663 3HD1 LEU A 179      14.269 -12.268  -0.375  1.00  0.99           H  
ATOM   2664 1HD2 LEU A 179      16.682 -13.674  -1.685  1.00  0.99           H  
ATOM   2665 2HD2 LEU A 179      15.544 -14.461  -0.591  1.00  0.99           H  
ATOM   2666 3HD2 LEU A 179      15.807 -15.127  -2.172  1.00  0.99           H  
ATOM   2667  N   VAL A 180      11.267 -16.569  -3.135  1.00  1.04           N  
ATOM   2668  CA  VAL A 180      10.218 -17.550  -2.882  1.00  1.04           C  
ATOM   2669  C   VAL A 180      10.557 -18.930  -3.480  1.00  1.04           C  
ATOM   2670  O   VAL A 180      10.362 -19.956  -2.822  1.00  1.04           O  
ATOM   2671  CB  VAL A 180       8.866 -17.064  -3.453  1.00  1.04           C  
ATOM   2672  CG1 VAL A 180       7.813 -18.159  -3.351  1.00  1.04           C  
ATOM   2673  CG2 VAL A 180       8.384 -15.833  -2.677  1.00  1.04           C  
ATOM   2674  H   VAL A 180      11.121 -15.846  -3.839  1.00  1.04           H  
ATOM   2675  HA  VAL A 180      10.112 -17.658  -1.804  1.00  1.04           H  
ATOM   2676  HB  VAL A 180       8.996 -16.812  -4.507  1.00  1.04           H  
ATOM   2677 1HG1 VAL A 180       6.875 -17.798  -3.769  1.00  1.04           H  
ATOM   2678 2HG1 VAL A 180       8.147 -19.035  -3.917  1.00  1.04           H  
ATOM   2679 3HG1 VAL A 180       7.668 -18.430  -2.308  1.00  1.04           H  
ATOM   2680 1HG2 VAL A 180       7.436 -15.489  -3.094  1.00  1.04           H  
ATOM   2681 2HG2 VAL A 180       8.248 -16.097  -1.630  1.00  1.04           H  
ATOM   2682 3HG2 VAL A 180       9.116 -15.043  -2.750  1.00  1.04           H  
ATOM   2683  N   GLU A 181      11.042 -18.954  -4.731  1.00  1.07           N  
ATOM   2684  CA  GLU A 181      11.328 -20.207  -5.441  1.00  1.07           C  
ATOM   2685  C   GLU A 181      12.683 -20.876  -5.088  1.00  1.07           C  
ATOM   2686  O   GLU A 181      12.801 -22.101  -5.164  1.00  1.07           O  
ATOM   2687  CB  GLU A 181      11.296 -19.973  -6.957  1.00  1.07           C  
ATOM   2688  CG  GLU A 181       9.942 -19.461  -7.550  1.00  1.07           C  
ATOM   2689  CD  GLU A 181       8.735 -20.308  -7.291  1.00  1.07           C  
ATOM   2690  OE1 GLU A 181       8.781 -21.488  -7.496  1.00  1.07           O  
ATOM   2691  OE2 GLU A 181       7.737 -19.738  -6.900  1.00  1.07           O  
ATOM   2692  H   GLU A 181      11.184 -18.071  -5.218  1.00  1.07           H  
ATOM   2693  HA  GLU A 181      10.538 -20.914  -5.189  1.00  1.07           H  
ATOM   2694 1HB  GLU A 181      12.062 -19.237  -7.217  1.00  1.07           H  
ATOM   2695 2HB  GLU A 181      11.551 -20.900  -7.469  1.00  1.07           H  
ATOM   2696 1HG  GLU A 181       9.739 -18.481  -7.142  1.00  1.07           H  
ATOM   2697 2HG  GLU A 181      10.065 -19.345  -8.629  1.00  1.07           H  
ATOM   2698  N   THR A 182      13.702 -20.086  -4.741  1.00  1.08           N  
ATOM   2699  CA  THR A 182      15.050 -20.587  -4.443  1.00  1.08           C  
ATOM   2700  C   THR A 182      15.346 -20.420  -2.950  1.00  1.08           C  
ATOM   2701  O   THR A 182      15.152 -19.348  -2.381  1.00  1.08           O  
ATOM   2702  CB  THR A 182      16.125 -19.849  -5.282  1.00  1.08           C  
ATOM   2703  OG1 THR A 182      15.854 -20.038  -6.682  1.00  1.08           O  
ATOM   2704  CG2 THR A 182      17.537 -20.394  -4.984  1.00  1.08           C  
ATOM   2705  H   THR A 182      13.555 -19.084  -4.704  1.00  1.08           H  
ATOM   2706  HA  THR A 182      15.092 -21.650  -4.679  1.00  1.08           H  
ATOM   2707  HB  THR A 182      16.092 -18.784  -5.047  1.00  1.08           H  
ATOM   2708  HG1 THR A 182      15.903 -20.974  -6.888  1.00  1.08           H  
ATOM   2709 1HG2 THR A 182      18.266 -19.854  -5.587  1.00  1.08           H  
ATOM   2710 2HG2 THR A 182      17.774 -20.264  -3.937  1.00  1.08           H  
ATOM   2711 3HG2 THR A 182      17.578 -21.454  -5.230  1.00  1.08           H  
ATOM   2712  N   ASP A 183      15.891 -21.451  -2.320  1.00  1.06           N  
ATOM   2713  CA  ASP A 183      16.112 -21.424  -0.874  1.00  1.06           C  
ATOM   2714  C   ASP A 183      17.318 -20.600  -0.426  1.00  1.06           C  
ATOM   2715  O   ASP A 183      18.330 -21.140   0.014  1.00  1.06           O  
ATOM   2716  CB  ASP A 183      16.279 -22.855  -0.368  1.00  1.06           C  
ATOM   2717  CG  ASP A 183      14.988 -23.668  -0.424  1.00  1.06           C  
ATOM   2718  OD1 ASP A 183      13.953 -23.138  -0.104  1.00  1.06           O  
ATOM   2719  OD2 ASP A 183      15.051 -24.814  -0.839  1.00  1.06           O  
ATOM   2720  H   ASP A 183      16.092 -22.292  -2.839  1.00  1.06           H  
ATOM   2721  HA  ASP A 183      15.224 -20.992  -0.409  1.00  1.06           H  
ATOM   2722 1HB  ASP A 183      17.042 -23.362  -0.960  1.00  1.06           H  
ATOM   2723 2HB  ASP A 183      16.630 -22.831   0.664  1.00  1.06           H  
ATOM   2724  N   LEU A 184      17.182 -19.284  -0.547  1.00  1.02           N  
ATOM   2725  CA  LEU A 184      18.224 -18.327  -0.187  1.00  1.02           C  
ATOM   2726  C   LEU A 184      18.073 -17.887   1.276  1.00  1.02           C  
ATOM   2727  O   LEU A 184      16.969 -17.886   1.824  1.00  1.02           O  
ATOM   2728  CB  LEU A 184      18.176 -17.136  -1.148  1.00  1.02           C  
ATOM   2729  CG  LEU A 184      18.359 -17.544  -2.622  1.00  1.02           C  
ATOM   2730  CD1 LEU A 184      18.296 -16.348  -3.549  1.00  1.02           C  
ATOM   2731  CD2 LEU A 184      19.659 -18.256  -2.769  1.00  1.02           C  
ATOM   2732  H   LEU A 184      16.303 -18.960  -0.951  1.00  1.02           H  
ATOM   2733  HA  LEU A 184      19.191 -18.815  -0.297  1.00  1.02           H  
ATOM   2734 1HB  LEU A 184      17.210 -16.661  -1.047  1.00  1.02           H  
ATOM   2735 2HB  LEU A 184      18.955 -16.421  -0.880  1.00  1.02           H  
ATOM   2736  HG  LEU A 184      17.549 -18.207  -2.899  1.00  1.02           H  
ATOM   2737 1HD1 LEU A 184      18.418 -16.684  -4.580  1.00  1.02           H  
ATOM   2738 2HD1 LEU A 184      17.355 -15.859  -3.460  1.00  1.02           H  
ATOM   2739 3HD1 LEU A 184      19.096 -15.649  -3.299  1.00  1.02           H  
ATOM   2740 1HD2 LEU A 184      19.754 -18.558  -3.802  1.00  1.02           H  
ATOM   2741 2HD2 LEU A 184      20.481 -17.592  -2.499  1.00  1.02           H  
ATOM   2742 3HD2 LEU A 184      19.678 -19.137  -2.124  1.00  1.02           H  
ATOM   2743  N   ALA A 185      19.187 -17.525   1.912  1.00  0.94           N  
ATOM   2744  CA  ALA A 185      19.197 -17.121   3.321  1.00  0.94           C  
ATOM   2745  C   ALA A 185      20.376 -16.205   3.653  1.00  0.94           C  
ATOM   2746  O   ALA A 185      21.324 -16.076   2.879  1.00  0.94           O  
ATOM   2747  CB  ALA A 185      19.238 -18.352   4.219  1.00  0.94           C  
ATOM   2748  H   ALA A 185      20.064 -17.554   1.409  1.00  0.94           H  
ATOM   2749  HA  ALA A 185      18.281 -16.571   3.520  1.00  0.94           H  
ATOM   2750 1HB  ALA A 185      19.211 -18.049   5.263  1.00  0.94           H  
ATOM   2751 2HB  ALA A 185      18.375 -18.984   4.004  1.00  0.94           H  
ATOM   2752 3HB  ALA A 185      20.148 -18.916   4.035  1.00  0.94           H  
ATOM   2753  N   SER A 186      20.330 -15.600   4.840  1.00  0.86           N  
ATOM   2754  CA  SER A 186      21.385 -14.699   5.323  1.00  0.86           C  
ATOM   2755  C   SER A 186      22.756 -15.367   5.476  1.00  0.86           C  
ATOM   2756  O   SER A 186      23.782 -14.694   5.542  1.00  0.86           O  
ATOM   2757  CB  SER A 186      20.979 -14.118   6.665  1.00  0.86           C  
ATOM   2758  OG  SER A 186      20.937 -15.113   7.656  1.00  0.86           O  
ATOM   2759  H   SER A 186      19.525 -15.743   5.432  1.00  0.86           H  
ATOM   2760  HA  SER A 186      21.484 -13.884   4.604  1.00  0.86           H  
ATOM   2761 1HB  SER A 186      21.691 -13.342   6.948  1.00  0.86           H  
ATOM   2762 2HB  SER A 186      20.004 -13.651   6.584  1.00  0.86           H  
ATOM   2763  HG  SER A 186      21.811 -15.541   7.647  1.00  0.86           H  
ATOM   2764  N   ASP A 187      22.775 -16.691   5.551  1.00  0.79           N  
ATOM   2765  CA  ASP A 187      24.022 -17.423   5.702  1.00  0.79           C  
ATOM   2766  C   ASP A 187      24.590 -17.893   4.361  1.00  0.79           C  
ATOM   2767  O   ASP A 187      25.614 -18.580   4.329  1.00  0.79           O  
ATOM   2768  CB  ASP A 187      23.805 -18.636   6.597  1.00  0.79           C  
ATOM   2769  CG  ASP A 187      23.424 -18.256   8.018  1.00  0.79           C  
ATOM   2770  OD1 ASP A 187      23.971 -17.313   8.537  1.00  0.79           O  
ATOM   2771  OD2 ASP A 187      22.569 -18.905   8.567  1.00  0.79           O  
ATOM   2772  H   ASP A 187      21.905 -17.199   5.489  1.00  0.79           H  
ATOM   2773  HA  ASP A 187      24.755 -16.765   6.170  1.00  0.79           H  
ATOM   2774 1HB  ASP A 187      23.017 -19.259   6.171  1.00  0.79           H  
ATOM   2775 2HB  ASP A 187      24.716 -19.235   6.624  1.00  0.79           H  
ATOM   2776  N   GLU A 188      23.928 -17.543   3.258  1.00  0.73           N  
ATOM   2777  CA  GLU A 188      24.379 -18.002   1.952  1.00  0.73           C  
ATOM   2778  C   GLU A 188      25.473 -17.122   1.362  1.00  0.73           C  
ATOM   2779  O   GLU A 188      25.558 -15.919   1.651  1.00  0.73           O  
ATOM   2780  CB  GLU A 188      23.187 -18.098   0.991  1.00  0.73           C  
ATOM   2781  CG  GLU A 188      22.120 -19.098   1.471  1.00  0.73           C  
ATOM   2782  CD  GLU A 188      22.547 -20.533   1.453  1.00  0.73           C  
ATOM   2783  OE1 GLU A 188      22.953 -20.974   0.418  1.00  0.73           O  
ATOM   2784  OE2 GLU A 188      22.501 -21.183   2.473  1.00  0.73           O  
ATOM   2785  H   GLU A 188      23.092 -16.960   3.308  1.00  0.73           H  
ATOM   2786  HA  GLU A 188      24.793 -19.003   2.071  1.00  0.73           H  
ATOM   2787 1HB  GLU A 188      22.718 -17.119   0.890  1.00  0.73           H  
ATOM   2788 2HB  GLU A 188      23.531 -18.404   0.003  1.00  0.73           H  
ATOM   2789 1HG  GLU A 188      21.839 -18.833   2.480  1.00  0.73           H  
ATOM   2790 2HG  GLU A 188      21.255 -18.999   0.836  1.00  0.73           H  
ATOM   2791  N   ARG A 189      26.304 -17.751   0.533  1.00  0.70           N  
ATOM   2792  CA  ARG A 189      27.383 -17.077  -0.183  1.00  0.70           C  
ATOM   2793  C   ARG A 189      27.286 -17.446  -1.657  1.00  0.70           C  
ATOM   2794  O   ARG A 189      27.386 -18.629  -2.017  1.00  0.70           O  
ATOM   2795  CB  ARG A 189      28.744 -17.473   0.378  1.00  0.70           C  
ATOM   2796  CG  ARG A 189      28.985 -17.083   1.830  1.00  0.70           C  
ATOM   2797  CD  ARG A 189      30.367 -17.401   2.282  1.00  0.70           C  
ATOM   2798  NE  ARG A 189      30.561 -17.055   3.686  1.00  0.70           N  
ATOM   2799  CZ  ARG A 189      31.725 -17.164   4.363  1.00  0.70           C  
ATOM   2800  NH1 ARG A 189      32.807 -17.597   3.762  1.00  0.70           N  
ATOM   2801  NH2 ARG A 189      31.773 -16.830   5.644  1.00  0.70           N  
ATOM   2802  H   ARG A 189      26.138 -18.741   0.363  1.00  0.70           H  
ATOM   2803  HA  ARG A 189      27.261 -16.002  -0.076  1.00  0.70           H  
ATOM   2804 1HB  ARG A 189      28.838 -18.552   0.344  1.00  0.70           H  
ATOM   2805 2HB  ARG A 189      29.539 -17.055  -0.229  1.00  0.70           H  
ATOM   2806 1HG  ARG A 189      28.811 -16.023   1.959  1.00  0.70           H  
ATOM   2807 2HG  ARG A 189      28.292 -17.640   2.466  1.00  0.70           H  
ATOM   2808 1HD  ARG A 189      30.550 -18.465   2.168  1.00  0.70           H  
ATOM   2809 2HD  ARG A 189      31.089 -16.842   1.685  1.00  0.70           H  
ATOM   2810  HE  ARG A 189      29.754 -16.721   4.193  1.00  0.70           H  
ATOM   2811 1HH1 ARG A 189      32.778 -17.852   2.763  1.00  0.70           H  
ATOM   2812 2HH1 ARG A 189      33.674 -17.678   4.268  1.00  0.70           H  
ATOM   2813 1HH2 ARG A 189      30.942 -16.496   6.112  1.00  0.70           H  
ATOM   2814 2HH2 ARG A 189      32.641 -16.911   6.152  1.00  0.70           H  
ATOM   2815  N   ALA A 190      27.071 -16.442  -2.506  1.00  0.68           N  
ATOM   2816  CA  ALA A 190      26.863 -16.711  -3.922  1.00  0.68           C  
ATOM   2817  C   ALA A 190      28.015 -16.283  -4.811  1.00  0.68           C  
ATOM   2818  O   ALA A 190      28.536 -15.185  -4.638  1.00  0.68           O  
ATOM   2819  CB  ALA A 190      25.622 -15.972  -4.405  1.00  0.68           C  
ATOM   2820  H   ALA A 190      27.028 -15.487  -2.149  1.00  0.68           H  
ATOM   2821  HA  ALA A 190      26.710 -17.769  -4.025  1.00  0.68           H  
ATOM   2822 1HB  ALA A 190      25.458 -16.216  -5.455  1.00  0.68           H  
ATOM   2823 2HB  ALA A 190      24.755 -16.277  -3.818  1.00  0.68           H  
ATOM   2824 3HB  ALA A 190      25.769 -14.898  -4.299  1.00  0.68           H  
ATOM   2825  N   LEU A 191      28.334 -17.083  -5.831  1.00  0.69           N  
ATOM   2826  CA  LEU A 191      29.290 -16.610  -6.823  1.00  0.69           C  
ATOM   2827  C   LEU A 191      28.551 -16.116  -8.041  1.00  0.69           C  
ATOM   2828  O   LEU A 191      27.642 -16.776  -8.564  1.00  0.69           O  
ATOM   2829  CB  LEU A 191      30.285 -17.667  -7.334  1.00  0.69           C  
ATOM   2830  CG  LEU A 191      31.216 -18.299  -6.398  1.00  0.69           C  
ATOM   2831  CD1 LEU A 191      32.144 -19.238  -7.145  1.00  0.69           C  
ATOM   2832  CD2 LEU A 191      31.929 -17.274  -5.693  1.00  0.69           C  
ATOM   2833  H   LEU A 191      27.902 -18.002  -5.899  1.00  0.69           H  
ATOM   2834  HA  LEU A 191      29.858 -15.778  -6.407  1.00  0.69           H  
ATOM   2835 1HB  LEU A 191      29.716 -18.453  -7.797  1.00  0.69           H  
ATOM   2836 2HB  LEU A 191      30.889 -17.201  -8.112  1.00  0.69           H  
ATOM   2837  HG  LEU A 191      30.681 -18.853  -5.723  1.00  0.69           H  
ATOM   2838 1HD1 LEU A 191      32.819 -19.705  -6.439  1.00  0.69           H  
ATOM   2839 2HD1 LEU A 191      31.582 -19.999  -7.659  1.00  0.69           H  
ATOM   2840 3HD1 LEU A 191      32.722 -18.681  -7.870  1.00  0.69           H  
ATOM   2841 1HD2 LEU A 191      32.627 -17.676  -4.977  1.00  0.69           H  
ATOM   2842 2HD2 LEU A 191      32.471 -16.644  -6.384  1.00  0.69           H  
ATOM   2843 3HD2 LEU A 191      31.170 -16.734  -5.198  1.00  0.69           H  
ATOM   2844  N   VAL A 192      29.002 -14.996  -8.558  1.00  0.72           N  
ATOM   2845  CA  VAL A 192      28.449 -14.494  -9.790  1.00  0.72           C  
ATOM   2846  C   VAL A 192      29.489 -14.608 -10.899  1.00  0.72           C  
ATOM   2847  O   VAL A 192      30.411 -13.784 -11.003  1.00  0.72           O  
ATOM   2848  CB  VAL A 192      28.038 -13.032  -9.615  1.00  0.72           C  
ATOM   2849  CG1 VAL A 192      27.469 -12.538 -10.867  1.00  0.72           C  
ATOM   2850  CG2 VAL A 192      27.070 -12.889  -8.495  1.00  0.72           C  
ATOM   2851  H   VAL A 192      29.722 -14.469  -8.060  1.00  0.72           H  
ATOM   2852  HA  VAL A 192      27.574 -15.084 -10.064  1.00  0.72           H  
ATOM   2853  HB  VAL A 192      28.921 -12.451  -9.409  1.00  0.72           H  
ATOM   2854 1HG1 VAL A 192      27.207 -11.497 -10.778  1.00  0.72           H  
ATOM   2855 2HG1 VAL A 192      28.220 -12.663 -11.614  1.00  0.72           H  
ATOM   2856 3HG1 VAL A 192      26.586 -13.118 -11.128  1.00  0.72           H  
ATOM   2857 1HG2 VAL A 192      26.798 -11.842  -8.378  1.00  0.72           H  
ATOM   2858 2HG2 VAL A 192      26.203 -13.456  -8.725  1.00  0.72           H  
ATOM   2859 3HG2 VAL A 192      27.530 -13.258  -7.580  1.00  0.72           H  
ATOM   2860  N   ALA A 193      29.362 -15.663 -11.716  1.00  0.77           N  
ATOM   2861  CA  ALA A 193      30.321 -15.896 -12.789  1.00  0.77           C  
ATOM   2862  C   ALA A 193      29.838 -15.156 -14.025  1.00  0.77           C  
ATOM   2863  O   ALA A 193      30.619 -14.557 -14.765  1.00  0.77           O  
ATOM   2864  CB  ALA A 193      30.487 -17.382 -13.045  1.00  0.77           C  
ATOM   2865  H   ALA A 193      28.582 -16.317 -11.610  1.00  0.77           H  
ATOM   2866  HA  ALA A 193      31.282 -15.480 -12.496  1.00  0.77           H  
ATOM   2867 1HB  ALA A 193      31.201 -17.534 -13.837  1.00  0.77           H  
ATOM   2868 2HB  ALA A 193      30.839 -17.869 -12.136  1.00  0.77           H  
ATOM   2869 3HB  ALA A 193      29.528 -17.808 -13.337  1.00  0.77           H  
ATOM   2870  N   ALA A 194      28.529 -15.200 -14.248  1.00  0.84           N  
ATOM   2871  CA  ALA A 194      27.965 -14.460 -15.369  1.00  0.84           C  
ATOM   2872  C   ALA A 194      28.048 -12.970 -15.031  1.00  0.84           C  
ATOM   2873  O   ALA A 194      27.879 -12.623 -13.873  1.00  0.84           O  
ATOM   2874  CB  ALA A 194      26.545 -14.869 -15.640  1.00  0.84           C  
ATOM   2875  H   ALA A 194      27.948 -15.765 -13.627  1.00  0.84           H  
ATOM   2876  HA  ALA A 194      28.548 -14.673 -16.234  1.00  0.84           H  
ATOM   2877 1HB  ALA A 194      26.144 -14.299 -16.476  1.00  0.84           H  
ATOM   2878 2HB  ALA A 194      26.501 -15.921 -15.872  1.00  0.84           H  
ATOM   2879 3HB  ALA A 194      25.988 -14.660 -14.757  1.00  0.84           H  
ATOM   2880  N   PRO A 195      28.250 -12.053 -15.981  1.00  0.91           N  
ATOM   2881  CA  PRO A 195      28.274 -10.618 -15.746  1.00  0.91           C  
ATOM   2882  C   PRO A 195      27.004 -10.107 -15.082  1.00  0.91           C  
ATOM   2883  O   PRO A 195      25.903 -10.501 -15.464  1.00  0.91           O  
ATOM   2884  CB  PRO A 195      28.396 -10.053 -17.174  1.00  0.91           C  
ATOM   2885  CG  PRO A 195      29.070 -11.154 -17.969  1.00  0.91           C  
ATOM   2886  CD  PRO A 195      28.547 -12.450 -17.378  1.00  0.91           C  
ATOM   2887  HA  PRO A 195      29.161 -10.369 -15.136  1.00  0.91           H  
ATOM   2888 1HB  PRO A 195      27.397  -9.804 -17.563  1.00  0.91           H  
ATOM   2889 2HB  PRO A 195      28.977  -9.124 -17.161  1.00  0.91           H  
ATOM   2890 1HG  PRO A 195      28.833 -11.053 -19.039  1.00  0.91           H  
ATOM   2891 2HG  PRO A 195      30.166 -11.066 -17.881  1.00  0.91           H  
ATOM   2892 1HD  PRO A 195      27.646 -12.807 -17.897  1.00  0.91           H  
ATOM   2893 2HD  PRO A 195      29.379 -13.161 -17.425  1.00  0.91           H  
ATOM   2894  N   LEU A 196      27.138  -9.093 -14.217  1.00  0.98           N  
ATOM   2895  CA  LEU A 196      25.991  -8.446 -13.544  1.00  0.98           C  
ATOM   2896  C   LEU A 196      25.211  -7.529 -14.476  1.00  0.98           C  
ATOM   2897  O   LEU A 196      24.216  -6.908 -14.089  1.00  0.98           O  
ATOM   2898  CB  LEU A 196      26.429  -7.642 -12.334  1.00  0.98           C  
ATOM   2899  CG  LEU A 196      26.902  -8.371 -11.135  1.00  0.98           C  
ATOM   2900  CD1 LEU A 196      27.454  -7.369 -10.196  1.00  0.98           C  
ATOM   2901  CD2 LEU A 196      25.727  -9.067 -10.472  1.00  0.98           C  
ATOM   2902  H   LEU A 196      28.069  -8.794 -13.962  1.00  0.98           H  
ATOM   2903  HA  LEU A 196      25.324  -9.213 -13.189  1.00  0.98           H  
ATOM   2904 1HB  LEU A 196      27.205  -6.941 -12.637  1.00  0.98           H  
ATOM   2905 2HB  LEU A 196      25.568  -7.104 -11.998  1.00  0.98           H  
ATOM   2906  HG  LEU A 196      27.643  -9.098 -11.399  1.00  0.98           H  
ATOM   2907 1HD1 LEU A 196      27.782  -7.840  -9.297  1.00  0.98           H  
ATOM   2908 2HD1 LEU A 196      28.290  -6.843 -10.654  1.00  0.98           H  
ATOM   2909 3HD1 LEU A 196      26.683  -6.677  -9.972  1.00  0.98           H  
ATOM   2910 1HD2 LEU A 196      26.073  -9.581  -9.578  1.00  0.98           H  
ATOM   2911 2HD2 LEU A 196      24.973  -8.330 -10.197  1.00  0.98           H  
ATOM   2912 3HD2 LEU A 196      25.297  -9.782 -11.157  1.00  0.98           H  
ATOM   2913  N   PHE A 197      25.696  -7.450 -15.703  1.00  1.04           N  
ATOM   2914  CA  PHE A 197      25.083  -6.729 -16.791  1.00  1.04           C  
ATOM   2915  C   PHE A 197      23.912  -7.565 -17.307  1.00  1.04           C  
ATOM   2916  O   PHE A 197      22.972  -7.041 -17.911  1.00  1.04           O  
ATOM   2917  CB  PHE A 197      26.137  -6.525 -17.858  1.00  1.04           C  
ATOM   2918  CG  PHE A 197      27.199  -5.598 -17.388  1.00  1.04           C  
ATOM   2919  CD1 PHE A 197      28.171  -6.056 -16.511  1.00  1.04           C  
ATOM   2920  CD2 PHE A 197      27.261  -4.300 -17.820  1.00  1.04           C  
ATOM   2921  CE1 PHE A 197      29.152  -5.216 -16.060  1.00  1.04           C  
ATOM   2922  CE2 PHE A 197      28.240  -3.461 -17.376  1.00  1.04           C  
ATOM   2923  CZ  PHE A 197      29.177  -3.914 -16.493  1.00  1.04           C  
ATOM   2924  H   PHE A 197      26.536  -7.968 -15.895  1.00  1.04           H  
ATOM   2925  HA  PHE A 197      24.713  -5.771 -16.440  1.00  1.04           H  
ATOM   2926 1HB  PHE A 197      26.590  -7.475 -18.116  1.00  1.04           H  
ATOM   2927 2HB  PHE A 197      25.682  -6.106 -18.756  1.00  1.04           H  
ATOM   2928  HD1 PHE A 197      28.138  -7.085 -16.172  1.00  1.04           H  
ATOM   2929  HD2 PHE A 197      26.528  -3.942 -18.526  1.00  1.04           H  
ATOM   2930  HE1 PHE A 197      29.912  -5.571 -15.363  1.00  1.04           H  
ATOM   2931  HE2 PHE A 197      28.274  -2.434 -17.728  1.00  1.04           H  
ATOM   2932  HZ  PHE A 197      29.955  -3.250 -16.138  1.00  1.04           H  
ATOM   2933  N   HIS A 198      23.991  -8.893 -17.104  1.00  1.07           N  
ATOM   2934  CA  HIS A 198      22.911  -9.778 -17.493  1.00  1.07           C  
ATOM   2935  C   HIS A 198      21.828  -9.610 -16.449  1.00  1.07           C  
ATOM   2936  O   HIS A 198      22.111  -9.561 -15.243  1.00  1.07           O  
ATOM   2937  CB  HIS A 198      23.343 -11.243 -17.601  1.00  1.07           C  
ATOM   2938  CG  HIS A 198      22.300 -12.151 -18.270  1.00  1.07           C  
ATOM   2939  ND1 HIS A 198      21.162 -12.615 -17.622  1.00  1.07           N  
ATOM   2940  CD2 HIS A 198      22.244 -12.660 -19.528  1.00  1.07           C  
ATOM   2941  CE1 HIS A 198      20.453 -13.361 -18.463  1.00  1.07           C  
ATOM   2942  NE2 HIS A 198      21.089 -13.404 -19.617  1.00  1.07           N  
ATOM   2943  H   HIS A 198      24.780  -9.299 -16.606  1.00  1.07           H  
ATOM   2944  HA  HIS A 198      22.502  -9.475 -18.456  1.00  1.07           H  
ATOM   2945 1HB  HIS A 198      24.271 -11.304 -18.171  1.00  1.07           H  
ATOM   2946 2HB  HIS A 198      23.554 -11.632 -16.602  1.00  1.07           H  
ATOM   2947  HD2 HIS A 198      22.973 -12.506 -20.328  1.00  1.07           H  
ATOM   2948  HE1 HIS A 198      19.505 -13.857 -18.240  1.00  1.07           H  
ATOM   2949  HE2 HIS A 198      20.780 -13.901 -20.447  1.00  1.07           H  
ATOM   2950  N   ALA A 199      20.589  -9.595 -16.894  1.00  1.07           N  
ATOM   2951  CA  ALA A 199      19.485  -9.409 -15.981  1.00  1.07           C  
ATOM   2952  C   ALA A 199      19.438 -10.454 -14.868  1.00  1.07           C  
ATOM   2953  O   ALA A 199      19.055 -10.127 -13.741  1.00  1.07           O  
ATOM   2954  CB  ALA A 199      18.195  -9.467 -16.763  1.00  1.07           C  
ATOM   2955  H   ALA A 199      20.417  -9.668 -17.886  1.00  1.07           H  
ATOM   2956  HA  ALA A 199      19.594  -8.423 -15.528  1.00  1.07           H  
ATOM   2957 1HB  ALA A 199      17.373  -9.264 -16.095  1.00  1.07           H  
ATOM   2958 2HB  ALA A 199      18.220  -8.729 -17.545  1.00  1.07           H  
ATOM   2959 3HB  ALA A 199      18.084 -10.455 -17.211  1.00  1.07           H  
ATOM   2960  N   ALA A 200      19.782 -11.714 -15.176  1.00  1.06           N  
ATOM   2961  CA  ALA A 200      19.711 -12.790 -14.187  1.00  1.06           C  
ATOM   2962  C   ALA A 200      20.747 -12.639 -13.095  1.00  1.06           C  
ATOM   2963  O   ALA A 200      20.431 -12.700 -11.903  1.00  1.06           O  
ATOM   2964  CB  ALA A 200      19.884 -14.120 -14.878  1.00  1.06           C  
ATOM   2965  H   ALA A 200      20.131 -11.931 -16.108  1.00  1.06           H  
ATOM   2966  HA  ALA A 200      18.742 -12.768 -13.713  1.00  1.06           H  
ATOM   2967 1HB  ALA A 200      19.805 -14.923 -14.144  1.00  1.06           H  
ATOM   2968 2HB  ALA A 200      19.118 -14.248 -15.638  1.00  1.06           H  
ATOM   2969 3HB  ALA A 200      20.854 -14.132 -15.342  1.00  1.06           H  
ATOM   2970  N   ALA A 201      21.970 -12.323 -13.475  1.00  1.04           N  
ATOM   2971  CA  ALA A 201      23.007 -12.182 -12.476  1.00  1.04           C  
ATOM   2972  C   ALA A 201      22.617 -11.095 -11.488  1.00  1.04           C  
ATOM   2973  O   ALA A 201      22.847 -11.225 -10.281  1.00  1.04           O  
ATOM   2974  CB  ALA A 201      24.308 -11.855 -13.142  1.00  1.04           C  
ATOM   2975  H   ALA A 201      22.188 -12.212 -14.458  1.00  1.04           H  
ATOM   2976  HA  ALA A 201      23.102 -13.120 -11.931  1.00  1.04           H  
ATOM   2977 1HB  ALA A 201      25.094 -11.744 -12.413  1.00  1.04           H  
ATOM   2978 2HB  ALA A 201      24.585 -12.636 -13.840  1.00  1.04           H  
ATOM   2979 3HB  ALA A 201      24.169 -10.940 -13.685  1.00  1.04           H  
ATOM   2980  N   LEU A 202      21.976 -10.034 -11.985  1.00  1.00           N  
ATOM   2981  CA  LEU A 202      21.572  -8.976 -11.083  1.00  1.00           C  
ATOM   2982  C   LEU A 202      20.305  -9.312 -10.272  1.00  1.00           C  
ATOM   2983  O   LEU A 202      20.312  -9.266  -9.039  1.00  1.00           O  
ATOM   2984  CB  LEU A 202      21.289  -7.691 -11.857  1.00  1.00           C  
ATOM   2985  CG  LEU A 202      20.888  -6.562 -10.971  1.00  1.00           C  
ATOM   2986  CD1 LEU A 202      22.084  -6.236 -10.039  1.00  1.00           C  
ATOM   2987  CD2 LEU A 202      20.423  -5.390 -11.802  1.00  1.00           C  
ATOM   2988  H   LEU A 202      21.811  -9.951 -12.994  1.00  1.00           H  
ATOM   2989  HA  LEU A 202      22.390  -8.793 -10.391  1.00  1.00           H  
ATOM   2990 1HB  LEU A 202      22.187  -7.403 -12.407  1.00  1.00           H  
ATOM   2991 2HB  LEU A 202      20.486  -7.877 -12.574  1.00  1.00           H  
ATOM   2992  HG  LEU A 202      20.073  -6.882 -10.357  1.00  1.00           H  
ATOM   2993 1HD1 LEU A 202      21.811  -5.436  -9.352  1.00  1.00           H  
ATOM   2994 2HD1 LEU A 202      22.351  -7.121  -9.467  1.00  1.00           H  
ATOM   2995 3HD1 LEU A 202      22.938  -5.927 -10.637  1.00  1.00           H  
ATOM   2996 1HD2 LEU A 202      20.107  -4.577 -11.150  1.00  1.00           H  
ATOM   2997 2HD2 LEU A 202      21.231  -5.053 -12.448  1.00  1.00           H  
ATOM   2998 3HD2 LEU A 202      19.582  -5.712 -12.411  1.00  1.00           H  
ATOM   2999  N   GLY A 203      19.207  -9.647 -10.961  1.00  0.96           N  
ATOM   3000  CA  GLY A 203      17.915  -9.837 -10.297  1.00  0.96           C  
ATOM   3001  C   GLY A 203      17.701 -11.191  -9.623  1.00  0.96           C  
ATOM   3002  O   GLY A 203      16.885 -11.293  -8.710  1.00  0.96           O  
ATOM   3003  H   GLY A 203      19.250  -9.745 -11.973  1.00  0.96           H  
ATOM   3004 1HA  GLY A 203      17.785  -9.050  -9.555  1.00  0.96           H  
ATOM   3005 2HA  GLY A 203      17.128  -9.685 -11.035  1.00  0.96           H  
ATOM   3006  N   MET A 204      18.392 -12.234 -10.093  1.00  0.92           N  
ATOM   3007  CA  MET A 204      18.265 -13.580  -9.542  1.00  0.92           C  
ATOM   3008  C   MET A 204      19.317 -13.916  -8.513  1.00  0.92           C  
ATOM   3009  O   MET A 204      19.054 -14.647  -7.560  1.00  0.92           O  
ATOM   3010  CB  MET A 204      18.303 -14.628 -10.650  1.00  0.92           C  
ATOM   3011  CG  MET A 204      18.147 -16.070 -10.191  1.00  0.92           C  
ATOM   3012  SD  MET A 204      18.091 -17.228 -11.572  1.00  0.92           S  
ATOM   3013  CE  MET A 204      16.439 -16.854 -12.174  1.00  0.92           C  
ATOM   3014  H   MET A 204      19.045 -12.111 -10.859  1.00  0.92           H  
ATOM   3015  HA  MET A 204      17.314 -13.635  -9.034  1.00  0.92           H  
ATOM   3016 1HB  MET A 204      17.536 -14.409 -11.388  1.00  0.92           H  
ATOM   3017 2HB  MET A 204      19.254 -14.593 -11.152  1.00  0.92           H  
ATOM   3018 1HG  MET A 204      18.994 -16.326  -9.558  1.00  0.92           H  
ATOM   3019 2HG  MET A 204      17.245 -16.188  -9.612  1.00  0.92           H  
ATOM   3020 1HE  MET A 204      16.210 -17.472 -13.039  1.00  0.92           H  
ATOM   3021 2HE  MET A 204      15.713 -17.053 -11.384  1.00  0.92           H  
ATOM   3022 3HE  MET A 204      16.387 -15.809 -12.450  1.00  0.92           H  
ATOM   3023  N   VAL A 205      20.522 -13.412  -8.698  1.00  0.87           N  
ATOM   3024  CA  VAL A 205      21.555 -13.840  -7.780  1.00  0.87           C  
ATOM   3025  C   VAL A 205      21.938 -12.747  -6.812  1.00  0.87           C  
ATOM   3026  O   VAL A 205      21.713 -12.873  -5.599  1.00  0.87           O  
ATOM   3027  CB  VAL A 205      22.786 -14.220  -8.580  1.00  0.87           C  
ATOM   3028  CG1 VAL A 205      23.901 -14.726  -7.658  1.00  0.87           C  
ATOM   3029  CG2 VAL A 205      22.383 -15.147  -9.588  1.00  0.87           C  
ATOM   3030  H   VAL A 205      20.712 -12.823  -9.509  1.00  0.87           H  
ATOM   3031  HA  VAL A 205      21.206 -14.707  -7.219  1.00  0.87           H  
ATOM   3032  HB  VAL A 205      23.176 -13.346  -9.080  1.00  0.87           H  
ATOM   3033 1HG1 VAL A 205      24.765 -14.997  -8.248  1.00  0.87           H  
ATOM   3034 2HG1 VAL A 205      24.173 -13.953  -6.937  1.00  0.87           H  
ATOM   3035 3HG1 VAL A 205      23.549 -15.609  -7.127  1.00  0.87           H  
ATOM   3036 1HG2 VAL A 205      23.230 -15.326 -10.138  1.00  0.87           H  
ATOM   3037 2HG2 VAL A 205      21.996 -16.054  -9.140  1.00  0.87           H  
ATOM   3038 3HG2 VAL A 205      21.625 -14.700 -10.230  1.00  0.87           H  
ATOM   3039  N   CYS A 206      22.481 -11.656  -7.348  1.00  0.83           N  
ATOM   3040  CA  CYS A 206      22.986 -10.607  -6.500  1.00  0.83           C  
ATOM   3041  C   CYS A 206      21.968  -9.958  -5.600  1.00  0.83           C  
ATOM   3042  O   CYS A 206      22.130  -9.956  -4.379  1.00  0.83           O  
ATOM   3043  CB  CYS A 206      23.585  -9.491  -7.331  1.00  0.83           C  
ATOM   3044  SG  CYS A 206      24.165  -8.173  -6.327  1.00  0.83           S  
ATOM   3045  H   CYS A 206      22.588 -11.570  -8.362  1.00  0.83           H  
ATOM   3046  HA  CYS A 206      23.767 -11.040  -5.883  1.00  0.83           H  
ATOM   3047 1HB  CYS A 206      24.414  -9.877  -7.912  1.00  0.83           H  
ATOM   3048 2HB  CYS A 206      22.842  -9.103  -8.021  1.00  0.83           H  
ATOM   3049  HG  CYS A 206      22.983  -7.941  -5.753  1.00  0.83           H  
ATOM   3050  N   LEU A 207      20.915  -9.400  -6.182  1.00  0.80           N  
ATOM   3051  CA  LEU A 207      20.009  -8.661  -5.344  1.00  0.80           C  
ATOM   3052  C   LEU A 207      19.295  -9.526  -4.294  1.00  0.80           C  
ATOM   3053  O   LEU A 207      19.276  -9.104  -3.146  1.00  0.80           O  
ATOM   3054  CB  LEU A 207      19.083  -7.842  -6.232  1.00  0.80           C  
ATOM   3055  CG  LEU A 207      19.825  -6.750  -6.982  1.00  0.80           C  
ATOM   3056  CD1 LEU A 207      18.913  -6.138  -7.959  1.00  0.80           C  
ATOM   3057  CD2 LEU A 207      20.380  -5.758  -6.024  1.00  0.80           C  
ATOM   3058  H   LEU A 207      20.775  -9.435  -7.195  1.00  0.80           H  
ATOM   3059  HA  LEU A 207      20.604  -7.935  -4.795  1.00  0.80           H  
ATOM   3060 1HB  LEU A 207      18.654  -8.457  -6.998  1.00  0.80           H  
ATOM   3061 2HB  LEU A 207      18.295  -7.392  -5.630  1.00  0.80           H  
ATOM   3062  HG  LEU A 207      20.649  -7.198  -7.536  1.00  0.80           H  
ATOM   3063 1HD1 LEU A 207      19.437  -5.376  -8.524  1.00  0.80           H  
ATOM   3064 2HD1 LEU A 207      18.569  -6.918  -8.618  1.00  0.80           H  
ATOM   3065 3HD1 LEU A 207      18.084  -5.703  -7.475  1.00  0.80           H  
ATOM   3066 1HD2 LEU A 207      20.925  -4.992  -6.576  1.00  0.80           H  
ATOM   3067 2HD2 LEU A 207      19.574  -5.301  -5.467  1.00  0.80           H  
ATOM   3068 3HD2 LEU A 207      21.057  -6.261  -5.340  1.00  0.80           H  
ATOM   3069  N   PRO A 208      18.701 -10.713  -4.596  1.00  0.78           N  
ATOM   3070  CA  PRO A 208      18.155 -11.642  -3.614  1.00  0.78           C  
ATOM   3071  C   PRO A 208      19.122 -11.992  -2.504  1.00  0.78           C  
ATOM   3072  O   PRO A 208      18.761 -12.010  -1.326  1.00  0.78           O  
ATOM   3073  CB  PRO A 208      17.823 -12.855  -4.463  1.00  0.78           C  
ATOM   3074  CG  PRO A 208      17.496 -12.281  -5.770  1.00  0.78           C  
ATOM   3075  CD  PRO A 208      18.481 -11.153  -5.972  1.00  0.78           C  
ATOM   3076  HA  PRO A 208      17.230 -11.219  -3.195  1.00  0.78           H  
ATOM   3077 1HB  PRO A 208      18.697 -13.525  -4.524  1.00  0.78           H  
ATOM   3078 2HB  PRO A 208      17.007 -13.429  -4.045  1.00  0.78           H  
ATOM   3079 1HG  PRO A 208      17.514 -13.031  -6.546  1.00  0.78           H  
ATOM   3080 2HG  PRO A 208      16.475 -11.925  -5.727  1.00  0.78           H  
ATOM   3081 1HD  PRO A 208      19.386 -11.535  -6.437  1.00  0.78           H  
ATOM   3082 2HD  PRO A 208      17.989 -10.406  -6.562  1.00  0.78           H  
ATOM   3083  N   THR A 209      20.399 -12.168  -2.861  1.00  0.76           N  
ATOM   3084  CA  THR A 209      21.372 -12.490  -1.845  1.00  0.76           C  
ATOM   3085  C   THR A 209      21.514 -11.319  -0.902  1.00  0.76           C  
ATOM   3086  O   THR A 209      21.464 -11.478   0.324  1.00  0.76           O  
ATOM   3087  CB  THR A 209      22.721 -12.828  -2.480  1.00  0.76           C  
ATOM   3088  OG1 THR A 209      22.574 -13.971  -3.333  1.00  0.76           O  
ATOM   3089  CG2 THR A 209      23.766 -13.115  -1.415  1.00  0.76           C  
ATOM   3090  H   THR A 209      20.711 -12.149  -3.835  1.00  0.76           H  
ATOM   3091  HA  THR A 209      21.021 -13.353  -1.279  1.00  0.76           H  
ATOM   3092  HB  THR A 209      23.039 -11.990  -3.084  1.00  0.76           H  
ATOM   3093  HG1 THR A 209      22.055 -13.707  -4.126  1.00  0.76           H  
ATOM   3094 1HG2 THR A 209      24.708 -13.349  -1.896  1.00  0.76           H  
ATOM   3095 2HG2 THR A 209      23.884 -12.234  -0.788  1.00  0.76           H  
ATOM   3096 3HG2 THR A 209      23.455 -13.961  -0.805  1.00  0.76           H  
ATOM   3097  N   LEU A 210      21.628 -10.119  -1.472  1.00  0.75           N  
ATOM   3098  CA  LEU A 210      21.779  -8.943  -0.645  1.00  0.75           C  
ATOM   3099  C   LEU A 210      20.512  -8.714   0.194  1.00  0.75           C  
ATOM   3100  O   LEU A 210      20.603  -8.410   1.380  1.00  0.75           O  
ATOM   3101  CB  LEU A 210      22.139  -7.731  -1.519  1.00  0.75           C  
ATOM   3102  CG  LEU A 210      23.572  -7.827  -2.177  1.00  0.75           C  
ATOM   3103  CD1 LEU A 210      23.796  -6.663  -3.119  1.00  0.75           C  
ATOM   3104  CD2 LEU A 210      24.638  -7.861  -1.095  1.00  0.75           C  
ATOM   3105  H   LEU A 210      21.644 -10.037  -2.490  1.00  0.75           H  
ATOM   3106  HA  LEU A 210      22.608  -9.117   0.028  1.00  0.75           H  
ATOM   3107 1HB  LEU A 210      21.404  -7.649  -2.321  1.00  0.75           H  
ATOM   3108 2HB  LEU A 210      22.098  -6.830  -0.911  1.00  0.75           H  
ATOM   3109  HG  LEU A 210      23.634  -8.743  -2.758  1.00  0.75           H  
ATOM   3110 1HD1 LEU A 210      24.781  -6.750  -3.580  1.00  0.75           H  
ATOM   3111 2HD1 LEU A 210      23.032  -6.680  -3.888  1.00  0.75           H  
ATOM   3112 3HD1 LEU A 210      23.739  -5.731  -2.561  1.00  0.75           H  
ATOM   3113 1HD2 LEU A 210      25.620  -7.945  -1.559  1.00  0.75           H  
ATOM   3114 2HD2 LEU A 210      24.588  -6.950  -0.512  1.00  0.75           H  
ATOM   3115 3HD2 LEU A 210      24.478  -8.722  -0.440  1.00  0.75           H  
ATOM   3116  N   LEU A 211      19.331  -8.977  -0.376  1.00  0.73           N  
ATOM   3117  CA  LEU A 211      18.053  -8.807   0.323  1.00  0.73           C  
ATOM   3118  C   LEU A 211      17.916  -9.687   1.550  1.00  0.73           C  
ATOM   3119  O   LEU A 211      17.299  -9.286   2.539  1.00  0.73           O  
ATOM   3120  CB  LEU A 211      16.897  -9.044  -0.634  1.00  0.73           C  
ATOM   3121  CG  LEU A 211      16.693  -7.945  -1.623  1.00  0.73           C  
ATOM   3122  CD1 LEU A 211      15.729  -8.358  -2.660  1.00  0.73           C  
ATOM   3123  CD2 LEU A 211      16.179  -6.784  -0.876  1.00  0.73           C  
ATOM   3124  H   LEU A 211      19.315  -9.249  -1.355  1.00  0.73           H  
ATOM   3125  HA  LEU A 211      17.988  -7.773   0.638  1.00  0.73           H  
ATOM   3126 1HB  LEU A 211      17.098  -9.952  -1.183  1.00  0.73           H  
ATOM   3127 2HB  LEU A 211      15.980  -9.175  -0.062  1.00  0.73           H  
ATOM   3128  HG  LEU A 211      17.626  -7.684  -2.104  1.00  0.73           H  
ATOM   3129 1HD1 LEU A 211      15.581  -7.541  -3.368  1.00  0.73           H  
ATOM   3130 2HD1 LEU A 211      16.147  -9.210  -3.163  1.00  0.73           H  
ATOM   3131 3HD1 LEU A 211      14.780  -8.624  -2.203  1.00  0.73           H  
ATOM   3132 1HD2 LEU A 211      16.016  -6.009  -1.547  1.00  0.73           H  
ATOM   3133 2HD2 LEU A 211      15.239  -7.043  -0.394  1.00  0.73           H  
ATOM   3134 3HD2 LEU A 211      16.902  -6.481  -0.130  1.00  0.73           H  
ATOM   3135  N   LYS A 212      18.495 -10.877   1.501  1.00  0.71           N  
ATOM   3136  CA  LYS A 212      18.453 -11.777   2.640  1.00  0.71           C  
ATOM   3137  C   LYS A 212      19.576 -11.506   3.642  1.00  0.71           C  
ATOM   3138  O   LYS A 212      19.609 -12.120   4.707  1.00  0.71           O  
ATOM   3139  CB  LYS A 212      18.493 -13.233   2.183  1.00  0.71           C  
ATOM   3140  CG  LYS A 212      17.323 -13.621   1.356  1.00  0.71           C  
ATOM   3141  CD  LYS A 212      16.005 -13.576   2.155  1.00  0.71           C  
ATOM   3142  CE  LYS A 212      15.861 -14.764   3.088  1.00  0.71           C  
ATOM   3143  NZ  LYS A 212      14.516 -14.800   3.737  1.00  0.71           N  
ATOM   3144  H   LYS A 212      18.945 -11.178   0.633  1.00  0.71           H  
ATOM   3145  HA  LYS A 212      17.512 -11.617   3.161  1.00  0.71           H  
ATOM   3146 1HB  LYS A 212      19.398 -13.402   1.590  1.00  0.71           H  
ATOM   3147 2HB  LYS A 212      18.534 -13.884   3.047  1.00  0.71           H  
ATOM   3148 1HG  LYS A 212      17.249 -12.926   0.524  1.00  0.71           H  
ATOM   3149 2HG  LYS A 212      17.479 -14.627   0.964  1.00  0.71           H  
ATOM   3150 1HD  LYS A 212      15.983 -12.659   2.747  1.00  0.71           H  
ATOM   3151 2HD  LYS A 212      15.157 -13.562   1.484  1.00  0.71           H  
ATOM   3152 1HE  LYS A 212      16.001 -15.676   2.519  1.00  0.71           H  
ATOM   3153 2HE  LYS A 212      16.627 -14.707   3.861  1.00  0.71           H  
ATOM   3154 1HZ  LYS A 212      14.454 -15.605   4.345  1.00  0.71           H  
ATOM   3155 2HZ  LYS A 212      14.375 -13.958   4.277  1.00  0.71           H  
ATOM   3156 3HZ  LYS A 212      13.807 -14.867   3.020  1.00  0.71           H  
ATOM   3157  N   GLY A 213      20.496 -10.590   3.323  1.00  0.69           N  
ATOM   3158  CA  GLY A 213      21.631 -10.317   4.194  1.00  0.69           C  
ATOM   3159  C   GLY A 213      22.833 -11.247   3.974  1.00  0.69           C  
ATOM   3160  O   GLY A 213      23.669 -11.377   4.869  1.00  0.69           O  
ATOM   3161  H   GLY A 213      20.420 -10.052   2.463  1.00  0.69           H  
ATOM   3162 1HA  GLY A 213      21.941  -9.283   4.042  1.00  0.69           H  
ATOM   3163 2HA  GLY A 213      21.309 -10.394   5.229  1.00  0.69           H  
ATOM   3164  N   GLY A 214      22.905 -11.922   2.816  1.00  0.67           N  
ATOM   3165  CA  GLY A 214      24.005 -12.852   2.530  1.00  0.67           C  
ATOM   3166  C   GLY A 214      25.165 -12.153   1.821  1.00  0.67           C  
ATOM   3167  O   GLY A 214      25.217 -10.922   1.770  1.00  0.67           O  
ATOM   3168  H   GLY A 214      22.202 -11.772   2.093  1.00  0.67           H  
ATOM   3169 1HA  GLY A 214      24.361 -13.294   3.459  1.00  0.67           H  
ATOM   3170 2HA  GLY A 214      23.637 -13.673   1.914  1.00  0.67           H  
ATOM   3171  N   THR A 215      26.083 -12.933   1.242  1.00  0.65           N  
ATOM   3172  CA  THR A 215      27.258 -12.337   0.586  1.00  0.65           C  
ATOM   3173  C   THR A 215      27.362 -12.716  -0.889  1.00  0.65           C  
ATOM   3174  O   THR A 215      27.173 -13.882  -1.245  1.00  0.65           O  
ATOM   3175  CB  THR A 215      28.558 -12.770   1.280  1.00  0.65           C  
ATOM   3176  OG1 THR A 215      28.519 -12.390   2.659  1.00  0.65           O  
ATOM   3177  CG2 THR A 215      29.775 -12.116   0.615  1.00  0.65           C  
ATOM   3178  H   THR A 215      25.977 -13.948   1.307  1.00  0.65           H  
ATOM   3179  HA  THR A 215      27.178 -11.253   0.653  1.00  0.65           H  
ATOM   3180  HB  THR A 215      28.660 -13.844   1.216  1.00  0.65           H  
ATOM   3181  HG1 THR A 215      28.225 -11.465   2.748  1.00  0.65           H  
ATOM   3182 1HG2 THR A 215      30.666 -12.430   1.131  1.00  0.65           H  
ATOM   3183 2HG2 THR A 215      29.848 -12.411  -0.427  1.00  0.65           H  
ATOM   3184 3HG2 THR A 215      29.678 -11.037   0.675  1.00  0.65           H  
ATOM   3185  N   VAL A 216      27.668 -11.733  -1.729  1.00  0.65           N  
ATOM   3186  CA  VAL A 216      27.858 -11.953  -3.159  1.00  0.65           C  
ATOM   3187  C   VAL A 216      29.335 -11.819  -3.512  1.00  0.65           C  
ATOM   3188  O   VAL A 216      29.960 -10.835  -3.140  1.00  0.65           O  
ATOM   3189  CB  VAL A 216      27.092 -10.892  -3.960  1.00  0.65           C  
ATOM   3190  CG1 VAL A 216      27.289 -11.095  -5.414  1.00  0.65           C  
ATOM   3191  CG2 VAL A 216      25.640 -10.930  -3.607  1.00  0.65           C  
ATOM   3192  H   VAL A 216      27.771 -10.790  -1.351  1.00  0.65           H  
ATOM   3193  HA  VAL A 216      27.511 -12.954  -3.425  1.00  0.65           H  
ATOM   3194  HB  VAL A 216      27.493  -9.910  -3.708  1.00  0.65           H  
ATOM   3195 1HG1 VAL A 216      26.758 -10.322  -5.969  1.00  0.65           H  
ATOM   3196 2HG1 VAL A 216      28.345 -11.046  -5.640  1.00  0.65           H  
ATOM   3197 3HG1 VAL A 216      26.900 -12.071  -5.681  1.00  0.65           H  
ATOM   3198 1HG2 VAL A 216      25.114 -10.160  -4.157  1.00  0.65           H  
ATOM   3199 2HG2 VAL A 216      25.244 -11.907  -3.868  1.00  0.65           H  
ATOM   3200 3HG2 VAL A 216      25.516 -10.751  -2.537  1.00  0.65           H  
ATOM   3201  N   ILE A 217      29.883 -12.798  -4.202  1.00  0.67           N  
ATOM   3202  CA  ILE A 217      31.272 -12.765  -4.624  1.00  0.67           C  
ATOM   3203  C   ILE A 217      31.294 -12.576  -6.139  1.00  0.67           C  
ATOM   3204  O   ILE A 217      30.654 -13.332  -6.878  1.00  0.67           O  
ATOM   3205  CB  ILE A 217      31.983 -14.064  -4.236  1.00  0.67           C  
ATOM   3206  CG1 ILE A 217      31.916 -14.286  -2.703  1.00  0.67           C  
ATOM   3207  CG2 ILE A 217      33.429 -14.053  -4.728  1.00  0.67           C  
ATOM   3208  CD1 ILE A 217      30.731 -15.123  -2.234  1.00  0.67           C  
ATOM   3209  H   ILE A 217      29.318 -13.604  -4.445  1.00  0.67           H  
ATOM   3210  HA  ILE A 217      31.776 -11.923  -4.160  1.00  0.67           H  
ATOM   3211  HB  ILE A 217      31.460 -14.820  -4.665  1.00  0.67           H  
ATOM   3212 1HG1 ILE A 217      32.836 -14.767  -2.374  1.00  0.67           H  
ATOM   3213 2HG1 ILE A 217      31.823 -13.331  -2.216  1.00  0.67           H  
ATOM   3214 1HG2 ILE A 217      33.907 -14.994  -4.469  1.00  0.67           H  
ATOM   3215 2HG2 ILE A 217      33.445 -13.924  -5.812  1.00  0.67           H  
ATOM   3216 3HG2 ILE A 217      33.967 -13.228  -4.257  1.00  0.67           H  
ATOM   3217 1HD1 ILE A 217      30.767 -15.213  -1.150  1.00  0.67           H  
ATOM   3218 2HD1 ILE A 217      29.798 -14.644  -2.523  1.00  0.67           H  
ATOM   3219 3HD1 ILE A 217      30.780 -16.114  -2.684  1.00  0.67           H  
ATOM   3220  N   LEU A 218      31.970 -11.534  -6.601  1.00  0.71           N  
ATOM   3221  CA  LEU A 218      31.937 -11.229  -8.027  1.00  0.71           C  
ATOM   3222  C   LEU A 218      33.206 -11.634  -8.775  1.00  0.71           C  
ATOM   3223  O   LEU A 218      34.320 -11.375  -8.306  1.00  0.71           O  
ATOM   3224  CB  LEU A 218      31.720  -9.727  -8.198  1.00  0.71           C  
ATOM   3225  CG  LEU A 218      30.472  -9.140  -7.539  1.00  0.71           C  
ATOM   3226  CD1 LEU A 218      30.449  -7.657  -7.810  1.00  0.71           C  
ATOM   3227  CD2 LEU A 218      29.252  -9.835  -8.058  1.00  0.71           C  
ATOM   3228  H   LEU A 218      32.493 -10.950  -5.943  1.00  0.71           H  
ATOM   3229  HA  LEU A 218      31.100 -11.759  -8.478  1.00  0.71           H  
ATOM   3230 1HB  LEU A 218      32.584  -9.202  -7.790  1.00  0.71           H  
ATOM   3231 2HB  LEU A 218      31.667  -9.508  -9.266  1.00  0.71           H  
ATOM   3232  HG  LEU A 218      30.523  -9.279  -6.460  1.00  0.71           H  
ATOM   3233 1HD1 LEU A 218      29.590  -7.211  -7.348  1.00  0.71           H  
ATOM   3234 2HD1 LEU A 218      31.338  -7.229  -7.400  1.00  0.71           H  
ATOM   3235 3HD1 LEU A 218      30.415  -7.477  -8.885  1.00  0.71           H  
ATOM   3236 1HD2 LEU A 218      28.366  -9.415  -7.591  1.00  0.71           H  
ATOM   3237 2HD2 LEU A 218      29.188  -9.715  -9.132  1.00  0.71           H  
ATOM   3238 3HD2 LEU A 218      29.325 -10.886  -7.820  1.00  0.71           H  
ATOM   3239  N   HIS A 219      33.034 -12.189  -9.984  1.00  0.77           N  
ATOM   3240  CA  HIS A 219      34.164 -12.530 -10.855  1.00  0.77           C  
ATOM   3241  C   HIS A 219      34.299 -11.588 -12.045  1.00  0.77           C  
ATOM   3242  O   HIS A 219      33.442 -11.566 -12.922  1.00  0.77           O  
ATOM   3243  CB  HIS A 219      34.023 -13.951 -11.381  1.00  0.77           C  
ATOM   3244  CG  HIS A 219      34.070 -14.949 -10.332  1.00  0.77           C  
ATOM   3245  ND1 HIS A 219      35.214 -15.643 -10.029  1.00  0.77           N  
ATOM   3246  CD2 HIS A 219      33.125 -15.386  -9.482  1.00  0.77           C  
ATOM   3247  CE1 HIS A 219      34.971 -16.456  -9.043  1.00  0.77           C  
ATOM   3248  NE2 HIS A 219      33.710 -16.318  -8.701  1.00  0.77           N  
ATOM   3249  H   HIS A 219      32.089 -12.427 -10.302  1.00  0.77           H  
ATOM   3250  HA  HIS A 219      35.090 -12.473 -10.284  1.00  0.77           H  
ATOM   3251 1HB  HIS A 219      33.073 -14.046 -11.905  1.00  0.77           H  
ATOM   3252 2HB  HIS A 219      34.816 -14.160 -12.102  1.00  0.77           H  
ATOM   3253  HD1 HIS A 219      36.105 -15.546 -10.476  1.00  0.77           H  
ATOM   3254  HD2 HIS A 219      32.073 -15.131  -9.337  1.00  0.77           H  
ATOM   3255  HE1 HIS A 219      35.759 -17.089  -8.668  1.00  0.77           H  
ATOM   3256  N   SER A 220      35.411 -10.853 -12.112  1.00  0.82           N  
ATOM   3257  CA  SER A 220      35.637  -9.868 -13.181  1.00  0.82           C  
ATOM   3258  C   SER A 220      35.701 -10.477 -14.578  1.00  0.82           C  
ATOM   3259  O   SER A 220      35.489  -9.785 -15.577  1.00  0.82           O  
ATOM   3260  CB  SER A 220      36.951  -9.155 -12.957  1.00  0.82           C  
ATOM   3261  OG  SER A 220      38.020 -10.048 -13.101  1.00  0.82           O  
ATOM   3262  H   SER A 220      36.095 -10.944 -11.375  1.00  0.82           H  
ATOM   3263  HA  SER A 220      34.822  -9.144 -13.149  1.00  0.82           H  
ATOM   3264 1HB  SER A 220      37.049  -8.357 -13.691  1.00  0.82           H  
ATOM   3265 2HB  SER A 220      36.980  -8.695 -11.987  1.00  0.82           H  
ATOM   3266  HG  SER A 220      37.909 -10.448 -13.974  1.00  0.82           H  
ATOM   3267  N   ALA A 221      36.014 -11.768 -14.641  1.00  0.86           N  
ATOM   3268  CA  ALA A 221      36.131 -12.492 -15.895  1.00  0.86           C  
ATOM   3269  C   ALA A 221      35.856 -13.971 -15.675  1.00  0.86           C  
ATOM   3270  O   ALA A 221      36.125 -14.529 -14.604  1.00  0.86           O  
ATOM   3271  CB  ALA A 221      37.515 -12.308 -16.493  1.00  0.86           C  
ATOM   3272  H   ALA A 221      36.162 -12.260 -13.774  1.00  0.86           H  
ATOM   3273  HA  ALA A 221      35.383 -12.104 -16.586  1.00  0.86           H  
ATOM   3274 1HB  ALA A 221      37.575 -12.847 -17.438  1.00  0.86           H  
ATOM   3275 2HB  ALA A 221      37.698 -11.246 -16.667  1.00  0.86           H  
ATOM   3276 3HB  ALA A 221      38.263 -12.698 -15.805  1.00  0.86           H  
ATOM   3277  N   PHE A 222      35.395 -14.642 -16.717  1.00  0.86           N  
ATOM   3278  CA  PHE A 222      35.097 -16.056 -16.579  1.00  0.86           C  
ATOM   3279  C   PHE A 222      36.210 -17.060 -16.729  1.00  0.86           C  
ATOM   3280  O   PHE A 222      36.337 -17.724 -17.756  1.00  0.86           O  
ATOM   3281  CB  PHE A 222      33.997 -16.511 -17.487  1.00  0.86           C  
ATOM   3282  CG  PHE A 222      33.730 -17.902 -17.151  1.00  0.86           C  
ATOM   3283  CD1 PHE A 222      33.241 -18.257 -15.915  1.00  0.86           C  
ATOM   3284  CD2 PHE A 222      34.029 -18.879 -18.061  1.00  0.86           C  
ATOM   3285  CE1 PHE A 222      33.055 -19.578 -15.606  1.00  0.86           C  
ATOM   3286  CE2 PHE A 222      33.842 -20.180 -17.760  1.00  0.86           C  
ATOM   3287  CZ  PHE A 222      33.359 -20.534 -16.527  1.00  0.86           C  
ATOM   3288  H   PHE A 222      35.214 -14.169 -17.589  1.00  0.86           H  
ATOM   3289  HA  PHE A 222      34.713 -16.186 -15.566  1.00  0.86           H  
ATOM   3290 1HB  PHE A 222      33.102 -15.920 -17.321  1.00  0.86           H  
ATOM   3291 2HB  PHE A 222      34.291 -16.441 -18.532  1.00  0.86           H  
ATOM   3292  HD1 PHE A 222      33.016 -17.478 -15.190  1.00  0.86           H  
ATOM   3293  HD2 PHE A 222      34.426 -18.595 -19.036  1.00  0.86           H  
ATOM   3294  HE1 PHE A 222      32.666 -19.865 -14.645  1.00  0.86           H  
ATOM   3295  HE2 PHE A 222      34.081 -20.941 -18.496  1.00  0.86           H  
ATOM   3296  HZ  PHE A 222      33.211 -21.575 -16.298  1.00  0.86           H  
ATOM   3297  N   ASP A 223      36.994 -17.181 -15.684  1.00  0.83           N  
ATOM   3298  CA  ASP A 223      38.037 -18.191 -15.630  1.00  0.83           C  
ATOM   3299  C   ASP A 223      37.562 -19.328 -14.706  1.00  0.83           C  
ATOM   3300  O   ASP A 223      37.472 -19.118 -13.494  1.00  0.83           O  
ATOM   3301  CB  ASP A 223      39.370 -17.606 -15.161  1.00  0.83           C  
ATOM   3302  CG  ASP A 223      40.559 -18.628 -15.120  1.00  0.83           C  
ATOM   3303  OD1 ASP A 223      40.337 -19.836 -14.993  1.00  0.83           O  
ATOM   3304  OD2 ASP A 223      41.677 -18.177 -15.222  1.00  0.83           O  
ATOM   3305  H   ASP A 223      36.825 -16.527 -14.916  1.00  0.83           H  
ATOM   3306  HA  ASP A 223      38.209 -18.556 -16.635  1.00  0.83           H  
ATOM   3307 1HB  ASP A 223      39.649 -16.787 -15.825  1.00  0.83           H  
ATOM   3308 2HB  ASP A 223      39.242 -17.177 -14.168  1.00  0.83           H  
ATOM   3309  N   PRO A 224      37.230 -20.533 -15.217  1.00  0.78           N  
ATOM   3310  CA  PRO A 224      36.764 -21.676 -14.451  1.00  0.78           C  
ATOM   3311  C   PRO A 224      37.680 -21.997 -13.277  1.00  0.78           C  
ATOM   3312  O   PRO A 224      37.242 -22.548 -12.267  1.00  0.78           O  
ATOM   3313  CB  PRO A 224      36.839 -22.812 -15.458  1.00  0.78           C  
ATOM   3314  CG  PRO A 224      36.675 -22.174 -16.783  1.00  0.78           C  
ATOM   3315  CD  PRO A 224      37.360 -20.815 -16.659  1.00  0.78           C  
ATOM   3316  HA  PRO A 224      35.726 -21.493 -14.119  1.00  0.78           H  
ATOM   3317 1HB  PRO A 224      37.793 -23.310 -15.348  1.00  0.78           H  
ATOM   3318 2HB  PRO A 224      36.071 -23.554 -15.249  1.00  0.78           H  
ATOM   3319 1HG  PRO A 224      37.138 -22.804 -17.552  1.00  0.78           H  
ATOM   3320 2HG  PRO A 224      35.625 -22.128 -17.022  1.00  0.78           H  
ATOM   3321 1HD  PRO A 224      38.423 -20.871 -16.951  1.00  0.78           H  
ATOM   3322 2HD  PRO A 224      36.794 -20.096 -17.256  1.00  0.78           H  
ATOM   3323  N   GLY A 225      38.982 -21.693 -13.424  1.00  0.72           N  
ATOM   3324  CA  GLY A 225      39.952 -21.960 -12.379  1.00  0.72           C  
ATOM   3325  C   GLY A 225      39.586 -21.124 -11.173  1.00  0.72           C  
ATOM   3326  O   GLY A 225      39.490 -21.623 -10.045  1.00  0.72           O  
ATOM   3327  H   GLY A 225      39.326 -21.193 -14.252  1.00  0.72           H  
ATOM   3328 1HA  GLY A 225      39.950 -23.020 -12.128  1.00  0.72           H  
ATOM   3329 2HA  GLY A 225      40.948 -21.692 -12.735  1.00  0.72           H  
ATOM   3330  N   ALA A 226      39.414 -19.824 -11.424  1.00  0.68           N  
ATOM   3331  CA  ALA A 226      39.051 -18.859 -10.401  1.00  0.68           C  
ATOM   3332  C   ALA A 226      37.707 -19.200  -9.790  1.00  0.68           C  
ATOM   3333  O   ALA A 226      37.514 -19.040  -8.586  1.00  0.68           O  
ATOM   3334  CB  ALA A 226      39.004 -17.462 -10.978  1.00  0.68           C  
ATOM   3335  H   ALA A 226      39.508 -19.508 -12.388  1.00  0.68           H  
ATOM   3336  HA  ALA A 226      39.807 -18.897  -9.618  1.00  0.68           H  
ATOM   3337 1HB  ALA A 226      38.752 -16.752 -10.194  1.00  0.68           H  
ATOM   3338 2HB  ALA A 226      39.976 -17.212 -11.401  1.00  0.68           H  
ATOM   3339 3HB  ALA A 226      38.247 -17.420 -11.762  1.00  0.68           H  
ATOM   3340  N   VAL A 227      36.775 -19.695 -10.605  1.00  0.65           N  
ATOM   3341  CA  VAL A 227      35.463 -20.032 -10.061  1.00  0.65           C  
ATOM   3342  C   VAL A 227      35.564 -21.202  -9.096  1.00  0.65           C  
ATOM   3343  O   VAL A 227      35.055 -21.130  -7.978  1.00  0.65           O  
ATOM   3344  CB  VAL A 227      34.452 -20.339 -11.172  1.00  0.65           C  
ATOM   3345  CG1 VAL A 227      33.152 -20.855 -10.546  1.00  0.65           C  
ATOM   3346  CG2 VAL A 227      34.189 -19.057 -11.969  1.00  0.65           C  
ATOM   3347  H   VAL A 227      36.979 -19.790 -11.604  1.00  0.65           H  
ATOM   3348  HA  VAL A 227      35.087 -19.180  -9.510  1.00  0.65           H  
ATOM   3349  HB  VAL A 227      34.846 -21.118 -11.825  1.00  0.65           H  
ATOM   3350 1HG1 VAL A 227      32.432 -21.068 -11.319  1.00  0.65           H  
ATOM   3351 2HG1 VAL A 227      33.353 -21.764  -9.976  1.00  0.65           H  
ATOM   3352 3HG1 VAL A 227      32.749 -20.094  -9.887  1.00  0.65           H  
ATOM   3353 1HG2 VAL A 227      33.477 -19.258 -12.738  1.00  0.65           H  
ATOM   3354 2HG2 VAL A 227      33.791 -18.290 -11.302  1.00  0.65           H  
ATOM   3355 3HG2 VAL A 227      35.121 -18.705 -12.414  1.00  0.65           H  
ATOM   3356  N   LEU A 228      36.262 -22.261  -9.495  1.00  0.64           N  
ATOM   3357  CA  LEU A 228      36.433 -23.401  -8.606  1.00  0.64           C  
ATOM   3358  C   LEU A 228      37.220 -23.025  -7.361  1.00  0.64           C  
ATOM   3359  O   LEU A 228      36.878 -23.451  -6.248  1.00  0.64           O  
ATOM   3360  CB  LEU A 228      37.123 -24.534  -9.367  1.00  0.64           C  
ATOM   3361  CG  LEU A 228      36.234 -25.193 -10.401  1.00  0.64           C  
ATOM   3362  CD1 LEU A 228      37.038 -26.179 -11.264  1.00  0.64           C  
ATOM   3363  CD2 LEU A 228      35.117 -25.896  -9.644  1.00  0.64           C  
ATOM   3364  H   LEU A 228      36.671 -22.285 -10.430  1.00  0.64           H  
ATOM   3365  HA  LEU A 228      35.449 -23.744  -8.296  1.00  0.64           H  
ATOM   3366 1HB  LEU A 228      37.989 -24.122  -9.890  1.00  0.64           H  
ATOM   3367 2HB  LEU A 228      37.464 -25.292  -8.664  1.00  0.64           H  
ATOM   3368  HG  LEU A 228      35.811 -24.433 -11.062  1.00  0.64           H  
ATOM   3369 1HD1 LEU A 228      36.377 -26.648 -11.996  1.00  0.64           H  
ATOM   3370 2HD1 LEU A 228      37.833 -25.642 -11.787  1.00  0.64           H  
ATOM   3371 3HD1 LEU A 228      37.476 -26.942 -10.629  1.00  0.64           H  
ATOM   3372 1HD2 LEU A 228      34.453 -26.361 -10.327  1.00  0.64           H  
ATOM   3373 2HD2 LEU A 228      35.548 -26.653  -8.987  1.00  0.64           H  
ATOM   3374 3HD2 LEU A 228      34.566 -25.168  -9.050  1.00  0.64           H  
ATOM   3375  N   SER A 229      38.237 -22.178  -7.530  1.00  0.63           N  
ATOM   3376  CA  SER A 229      39.047 -21.750  -6.411  1.00  0.63           C  
ATOM   3377  C   SER A 229      38.181 -20.953  -5.445  1.00  0.63           C  
ATOM   3378  O   SER A 229      38.245 -21.162  -4.234  1.00  0.63           O  
ATOM   3379  CB  SER A 229      40.197 -20.893  -6.911  1.00  0.63           C  
ATOM   3380  OG  SER A 229      41.052 -21.638  -7.746  1.00  0.63           O  
ATOM   3381  H   SER A 229      38.486 -21.853  -8.465  1.00  0.63           H  
ATOM   3382  HA  SER A 229      39.436 -22.629  -5.896  1.00  0.63           H  
ATOM   3383 1HB  SER A 229      39.801 -20.042  -7.457  1.00  0.63           H  
ATOM   3384 2HB  SER A 229      40.756 -20.507  -6.062  1.00  0.63           H  
ATOM   3385  HG  SER A 229      40.528 -21.812  -8.567  1.00  0.63           H  
ATOM   3386  N   ALA A 230      37.345 -20.058  -5.985  1.00  0.63           N  
ATOM   3387  CA  ALA A 230      36.438 -19.254  -5.184  1.00  0.63           C  
ATOM   3388  C   ALA A 230      35.441 -20.122  -4.447  1.00  0.63           C  
ATOM   3389  O   ALA A 230      35.140 -19.861  -3.286  1.00  0.63           O  
ATOM   3390  CB  ALA A 230      35.706 -18.258  -6.051  1.00  0.63           C  
ATOM   3391  H   ALA A 230      37.346 -19.913  -6.990  1.00  0.63           H  
ATOM   3392  HA  ALA A 230      37.027 -18.712  -4.446  1.00  0.63           H  
ATOM   3393 1HB  ALA A 230      35.051 -17.647  -5.437  1.00  0.63           H  
ATOM   3394 2HB  ALA A 230      36.434 -17.628  -6.546  1.00  0.63           H  
ATOM   3395 3HB  ALA A 230      35.117 -18.789  -6.794  1.00  0.63           H  
ATOM   3396  N   VAL A 231      34.956 -21.201  -5.068  1.00  0.63           N  
ATOM   3397  CA  VAL A 231      33.998 -22.012  -4.341  1.00  0.63           C  
ATOM   3398  C   VAL A 231      34.626 -22.607  -3.101  1.00  0.63           C  
ATOM   3399  O   VAL A 231      34.078 -22.503  -1.993  1.00  0.63           O  
ATOM   3400  CB  VAL A 231      33.426 -23.178  -5.177  1.00  0.63           C  
ATOM   3401  CG1 VAL A 231      32.607 -24.083  -4.234  1.00  0.63           C  
ATOM   3402  CG2 VAL A 231      32.525 -22.660  -6.274  1.00  0.63           C  
ATOM   3403  H   VAL A 231      35.205 -21.406  -6.037  1.00  0.63           H  
ATOM   3404  HA  VAL A 231      33.188 -21.381  -4.056  1.00  0.63           H  
ATOM   3405  HB  VAL A 231      34.248 -23.762  -5.604  1.00  0.63           H  
ATOM   3406 1HG1 VAL A 231      32.205 -24.899  -4.769  1.00  0.63           H  
ATOM   3407 2HG1 VAL A 231      33.249 -24.465  -3.441  1.00  0.63           H  
ATOM   3408 3HG1 VAL A 231      31.795 -23.536  -3.796  1.00  0.63           H  
ATOM   3409 1HG2 VAL A 231      32.121 -23.496  -6.840  1.00  0.63           H  
ATOM   3410 2HG2 VAL A 231      31.710 -22.090  -5.833  1.00  0.63           H  
ATOM   3411 3HG2 VAL A 231      33.092 -22.028  -6.933  1.00  0.63           H  
ATOM   3412  N   GLU A 232      35.804 -23.194  -3.291  1.00  0.64           N  
ATOM   3413  CA  GLU A 232      36.543 -23.841  -2.222  1.00  0.64           C  
ATOM   3414  C   GLU A 232      36.985 -22.839  -1.134  1.00  0.64           C  
ATOM   3415  O   GLU A 232      36.837 -23.093   0.067  1.00  0.64           O  
ATOM   3416  CB  GLU A 232      37.754 -24.557  -2.841  1.00  0.64           C  
ATOM   3417  CG  GLU A 232      38.545 -25.454  -1.905  1.00  0.64           C  
ATOM   3418  CD  GLU A 232      39.686 -26.189  -2.610  1.00  0.64           C  
ATOM   3419  OE1 GLU A 232      40.701 -25.576  -2.840  1.00  0.64           O  
ATOM   3420  OE2 GLU A 232      39.521 -27.346  -2.970  1.00  0.64           O  
ATOM   3421  H   GLU A 232      36.195 -23.212  -4.237  1.00  0.64           H  
ATOM   3422  HA  GLU A 232      35.894 -24.589  -1.762  1.00  0.64           H  
ATOM   3423 1HB  GLU A 232      37.408 -25.168  -3.666  1.00  0.64           H  
ATOM   3424 2HB  GLU A 232      38.437 -23.814  -3.257  1.00  0.64           H  
ATOM   3425 1HG  GLU A 232      38.957 -24.845  -1.102  1.00  0.64           H  
ATOM   3426 2HG  GLU A 232      37.862 -26.166  -1.467  1.00  0.64           H  
ATOM   3427  N   GLN A 233      37.482 -21.674  -1.569  1.00  0.64           N  
ATOM   3428  CA  GLN A 233      38.033 -20.630  -0.702  1.00  0.64           C  
ATOM   3429  C   GLN A 233      37.014 -19.787   0.050  1.00  0.64           C  
ATOM   3430  O   GLN A 233      37.163 -19.558   1.252  1.00  0.64           O  
ATOM   3431  CB  GLN A 233      38.891 -19.684  -1.549  1.00  0.64           C  
ATOM   3432  CG  GLN A 233      39.520 -18.528  -0.806  1.00  0.64           C  
ATOM   3433  CD  GLN A 233      40.381 -17.665  -1.727  1.00  0.64           C  
ATOM   3434  OE1 GLN A 233      41.460 -18.086  -2.165  1.00  0.64           O  
ATOM   3435  NE2 GLN A 233      39.903 -16.456  -2.041  1.00  0.64           N  
ATOM   3436  H   GLN A 233      37.545 -21.521  -2.573  1.00  0.64           H  
ATOM   3437  HA  GLN A 233      38.669 -21.117   0.035  1.00  0.64           H  
ATOM   3438 1HB  GLN A 233      39.683 -20.253  -2.036  1.00  0.64           H  
ATOM   3439 2HB  GLN A 233      38.270 -19.261  -2.338  1.00  0.64           H  
ATOM   3440 1HG  GLN A 233      38.721 -17.897  -0.401  1.00  0.64           H  
ATOM   3441 2HG  GLN A 233      40.144 -18.912  -0.002  1.00  0.64           H  
ATOM   3442 1HE2 GLN A 233      40.423 -15.854  -2.644  1.00  0.64           H  
ATOM   3443 2HE2 GLN A 233      38.994 -16.137  -1.673  1.00  0.64           H  
ATOM   3444  N   GLU A 234      35.972 -19.335  -0.640  1.00  0.65           N  
ATOM   3445  CA  GLU A 234      34.995 -18.438  -0.047  1.00  0.65           C  
ATOM   3446  C   GLU A 234      33.849 -19.204   0.607  1.00  0.65           C  
ATOM   3447  O   GLU A 234      32.917 -18.593   1.134  1.00  0.65           O  
ATOM   3448  CB  GLU A 234      34.453 -17.475  -1.106  1.00  0.65           C  
ATOM   3449  CG  GLU A 234      35.521 -16.569  -1.761  1.00  0.65           C  
ATOM   3450  CD  GLU A 234      36.190 -15.622  -0.802  1.00  0.65           C  
ATOM   3451  OE1 GLU A 234      35.552 -15.214   0.135  1.00  0.65           O  
ATOM   3452  OE2 GLU A 234      37.352 -15.304  -0.999  1.00  0.65           O  
ATOM   3453  H   GLU A 234      35.854 -19.581  -1.621  1.00  0.65           H  
ATOM   3454  HA  GLU A 234      35.493 -17.854   0.725  1.00  0.65           H  
ATOM   3455 1HB  GLU A 234      33.975 -18.034  -1.900  1.00  0.65           H  
ATOM   3456 2HB  GLU A 234      33.693 -16.833  -0.660  1.00  0.65           H  
ATOM   3457 1HG  GLU A 234      36.282 -17.210  -2.213  1.00  0.65           H  
ATOM   3458 2HG  GLU A 234      35.053 -15.999  -2.558  1.00  0.65           H  
ATOM   3459  N   ARG A 235      33.919 -20.539   0.570  1.00  0.65           N  
ATOM   3460  CA  ARG A 235      32.901 -21.420   1.144  1.00  0.65           C  
ATOM   3461  C   ARG A 235      31.515 -21.104   0.591  1.00  0.65           C  
ATOM   3462  O   ARG A 235      30.557 -20.854   1.327  1.00  0.65           O  
ATOM   3463  CB  ARG A 235      32.904 -21.334   2.657  1.00  0.65           C  
ATOM   3464  CG  ARG A 235      34.238 -21.717   3.342  1.00  0.65           C  
ATOM   3465  CD  ARG A 235      34.596 -23.170   3.144  1.00  0.65           C  
ATOM   3466  NE  ARG A 235      35.627 -23.609   4.100  1.00  0.65           N  
ATOM   3467  CZ  ARG A 235      36.961 -23.703   3.861  1.00  0.65           C  
ATOM   3468  NH1 ARG A 235      37.476 -23.435   2.679  1.00  0.65           N  
ATOM   3469  NH2 ARG A 235      37.766 -24.081   4.842  1.00  0.65           N  
ATOM   3470  H   ARG A 235      34.718 -20.965   0.115  1.00  0.65           H  
ATOM   3471  HA  ARG A 235      33.149 -22.446   0.863  1.00  0.65           H  
ATOM   3472 1HB  ARG A 235      32.641 -20.333   2.973  1.00  0.65           H  
ATOM   3473 2HB  ARG A 235      32.137 -22.003   3.046  1.00  0.65           H  
ATOM   3474 1HG  ARG A 235      35.047 -21.115   2.915  1.00  0.65           H  
ATOM   3475 2HG  ARG A 235      34.168 -21.523   4.410  1.00  0.65           H  
ATOM   3476 1HD  ARG A 235      33.712 -23.790   3.282  1.00  0.65           H  
ATOM   3477 2HD  ARG A 235      34.986 -23.308   2.131  1.00  0.65           H  
ATOM   3478  HE  ARG A 235      35.315 -23.835   5.033  1.00  0.65           H  
ATOM   3479 1HH1 ARG A 235      36.884 -23.169   1.885  1.00  0.65           H  
ATOM   3480 2HH1 ARG A 235      38.467 -23.518   2.531  1.00  0.65           H  
ATOM   3481 1HH2 ARG A 235      37.387 -24.293   5.755  1.00  0.65           H  
ATOM   3482 2HH2 ARG A 235      38.758 -24.157   4.676  1.00  0.65           H  
ATOM   3483  N   VAL A 236      31.457 -21.085  -0.729  1.00  0.66           N  
ATOM   3484  CA  VAL A 236      30.273 -20.783  -1.521  1.00  0.66           C  
ATOM   3485  C   VAL A 236      29.198 -21.812  -1.390  1.00  0.66           C  
ATOM   3486  O   VAL A 236      29.479 -23.013  -1.366  1.00  0.66           O  
ATOM   3487  CB  VAL A 236      30.664 -20.670  -2.963  1.00  0.66           C  
ATOM   3488  CG1 VAL A 236      29.496 -20.544  -3.866  1.00  0.66           C  
ATOM   3489  CG2 VAL A 236      31.591 -19.540  -3.053  1.00  0.66           C  
ATOM   3490  H   VAL A 236      32.317 -21.344  -1.222  1.00  0.66           H  
ATOM   3491  HA  VAL A 236      29.880 -19.824  -1.196  1.00  0.66           H  
ATOM   3492  HB  VAL A 236      31.155 -21.560  -3.234  1.00  0.66           H  
ATOM   3493 1HG1 VAL A 236      29.822 -20.516  -4.867  1.00  0.66           H  
ATOM   3494 2HG1 VAL A 236      28.862 -21.403  -3.752  1.00  0.66           H  
ATOM   3495 3HG1 VAL A 236      28.938 -19.644  -3.637  1.00  0.66           H  
ATOM   3496 1HG2 VAL A 236      31.943 -19.484  -4.032  1.00  0.66           H  
ATOM   3497 2HG2 VAL A 236      31.086 -18.618  -2.770  1.00  0.66           H  
ATOM   3498 3HG2 VAL A 236      32.432 -19.718  -2.385  1.00  0.66           H  
ATOM   3499  N   THR A 237      27.968 -21.336  -1.260  1.00  0.68           N  
ATOM   3500  CA  THR A 237      26.840 -22.226  -1.144  1.00  0.68           C  
ATOM   3501  C   THR A 237      26.057 -22.270  -2.457  1.00  0.68           C  
ATOM   3502  O   THR A 237      25.401 -23.278  -2.772  1.00  0.68           O  
ATOM   3503  CB  THR A 237      25.927 -21.753  -0.029  1.00  0.68           C  
ATOM   3504  OG1 THR A 237      25.407 -20.470  -0.366  1.00  0.68           O  
ATOM   3505  CG2 THR A 237      26.709 -21.628   1.261  1.00  0.68           C  
ATOM   3506  H   THR A 237      27.816 -20.334  -1.289  1.00  0.68           H  
ATOM   3507  HA  THR A 237      27.192 -23.217  -0.916  1.00  0.68           H  
ATOM   3508  HB  THR A 237      25.102 -22.458   0.093  1.00  0.68           H  
ATOM   3509  HG1 THR A 237      24.476 -20.444  -0.072  1.00  0.68           H  
ATOM   3510 1HG2 THR A 237      26.044 -21.278   2.053  1.00  0.68           H  
ATOM   3511 2HG2 THR A 237      27.119 -22.603   1.530  1.00  0.68           H  
ATOM   3512 3HG2 THR A 237      27.525 -20.916   1.130  1.00  0.68           H  
ATOM   3513  N   LEU A 238      26.198 -21.207  -3.255  1.00  0.71           N  
ATOM   3514  CA  LEU A 238      25.495 -21.107  -4.524  1.00  0.71           C  
ATOM   3515  C   LEU A 238      26.323 -20.480  -5.647  1.00  0.71           C  
ATOM   3516  O   LEU A 238      27.025 -19.499  -5.426  1.00  0.71           O  
ATOM   3517  CB  LEU A 238      24.188 -20.329  -4.310  1.00  0.71           C  
ATOM   3518  CG  LEU A 238      23.284 -20.149  -5.517  1.00  0.71           C  
ATOM   3519  CD1 LEU A 238      21.872 -20.147  -5.022  1.00  0.71           C  
ATOM   3520  CD2 LEU A 238      23.625 -18.814  -6.222  1.00  0.71           C  
ATOM   3521  H   LEU A 238      26.745 -20.414  -2.924  1.00  0.71           H  
ATOM   3522  HA  LEU A 238      25.247 -22.110  -4.817  1.00  0.71           H  
ATOM   3523 1HB  LEU A 238      23.609 -20.851  -3.549  1.00  0.71           H  
ATOM   3524 2HB  LEU A 238      24.436 -19.340  -3.927  1.00  0.71           H  
ATOM   3525  HG  LEU A 238      23.411 -20.978  -6.213  1.00  0.71           H  
ATOM   3526 1HD1 LEU A 238      21.188 -20.025  -5.831  1.00  0.71           H  
ATOM   3527 2HD1 LEU A 238      21.662 -21.086  -4.518  1.00  0.71           H  
ATOM   3528 3HD1 LEU A 238      21.772 -19.333  -4.330  1.00  0.71           H  
ATOM   3529 1HD2 LEU A 238      22.982 -18.674  -7.071  1.00  0.71           H  
ATOM   3530 2HD2 LEU A 238      23.486 -17.990  -5.525  1.00  0.71           H  
ATOM   3531 3HD2 LEU A 238      24.656 -18.827  -6.560  1.00  0.71           H  
ATOM   3532  N   VAL A 239      26.248 -21.063  -6.837  1.00  0.74           N  
ATOM   3533  CA  VAL A 239      26.954 -20.519  -8.007  1.00  0.74           C  
ATOM   3534  C   VAL A 239      26.014 -20.229  -9.167  1.00  0.74           C  
ATOM   3535  O   VAL A 239      25.177 -21.065  -9.503  1.00  0.74           O  
ATOM   3536  CB  VAL A 239      28.055 -21.484  -8.493  1.00  0.74           C  
ATOM   3537  CG1 VAL A 239      28.735 -20.946  -9.766  1.00  0.74           C  
ATOM   3538  CG2 VAL A 239      29.081 -21.647  -7.423  1.00  0.74           C  
ATOM   3539  H   VAL A 239      25.648 -21.890  -6.918  1.00  0.74           H  
ATOM   3540  HA  VAL A 239      27.428 -19.579  -7.719  1.00  0.74           H  
ATOM   3541  HB  VAL A 239      27.616 -22.423  -8.727  1.00  0.74           H  
ATOM   3542 1HG1 VAL A 239      29.506 -21.645 -10.089  1.00  0.74           H  
ATOM   3543 2HG1 VAL A 239      27.999 -20.838 -10.563  1.00  0.74           H  
ATOM   3544 3HG1 VAL A 239      29.190 -19.979  -9.561  1.00  0.74           H  
ATOM   3545 1HG2 VAL A 239      29.856 -22.335  -7.752  1.00  0.74           H  
ATOM   3546 2HG2 VAL A 239      29.507 -20.693  -7.212  1.00  0.74           H  
ATOM   3547 3HG2 VAL A 239      28.627 -22.012  -6.548  1.00  0.74           H  
ATOM   3548  N   PHE A 240      26.149 -19.047  -9.772  1.00  0.80           N  
ATOM   3549  CA  PHE A 240      25.354 -18.706 -10.954  1.00  0.80           C  
ATOM   3550  C   PHE A 240      26.145 -18.455 -12.234  1.00  0.80           C  
ATOM   3551  O   PHE A 240      27.134 -17.693 -12.267  1.00  0.80           O  
ATOM   3552  CB  PHE A 240      24.505 -17.497 -10.725  1.00  0.80           C  
ATOM   3553  CG  PHE A 240      23.761 -17.048 -12.006  1.00  0.80           C  
ATOM   3554  CD1 PHE A 240      22.635 -17.703 -12.451  1.00  0.80           C  
ATOM   3555  CD2 PHE A 240      24.203 -15.956 -12.751  1.00  0.80           C  
ATOM   3556  CE1 PHE A 240      21.998 -17.316 -13.582  1.00  0.80           C  
ATOM   3557  CE2 PHE A 240      23.531 -15.584 -13.900  1.00  0.80           C  
ATOM   3558  CZ  PHE A 240      22.445 -16.278 -14.306  1.00  0.80           C  
ATOM   3559  H   PHE A 240      26.814 -18.367  -9.401  1.00  0.80           H  
ATOM   3560  HA  PHE A 240      24.683 -19.542 -11.154  1.00  0.80           H  
ATOM   3561 1HB  PHE A 240      23.771 -17.718  -9.951  1.00  0.80           H  
ATOM   3562 2HB  PHE A 240      25.136 -16.676 -10.375  1.00  0.80           H  
ATOM   3563  HD1 PHE A 240      22.268 -18.534 -11.906  1.00  0.80           H  
ATOM   3564  HD2 PHE A 240      25.086 -15.408 -12.421  1.00  0.80           H  
ATOM   3565  HE1 PHE A 240      21.144 -17.835 -13.911  1.00  0.80           H  
ATOM   3566  HE2 PHE A 240      23.858 -14.745 -14.493  1.00  0.80           H  
ATOM   3567  HZ  PHE A 240      21.931 -15.999 -15.214  1.00  0.80           H  
ATOM   3568  N   GLY A 241      25.628 -19.043 -13.312  1.00  0.85           N  
ATOM   3569  CA  GLY A 241      26.231 -18.891 -14.623  1.00  0.85           C  
ATOM   3570  C   GLY A 241      25.306 -19.322 -15.757  1.00  0.85           C  
ATOM   3571  O   GLY A 241      24.083 -19.380 -15.624  1.00  0.85           O  
ATOM   3572  H   GLY A 241      24.810 -19.646 -13.192  1.00  0.85           H  
ATOM   3573 1HA  GLY A 241      26.525 -17.857 -14.762  1.00  0.85           H  
ATOM   3574 2HA  GLY A 241      27.145 -19.482 -14.663  1.00  0.85           H  
ATOM   3575  N   VAL A 242      25.919 -19.611 -16.885  1.00  0.90           N  
ATOM   3576  CA  VAL A 242      25.234 -19.989 -18.108  1.00  0.90           C  
ATOM   3577  C   VAL A 242      25.738 -21.395 -18.430  1.00  0.90           C  
ATOM   3578  O   VAL A 242      26.770 -21.788 -17.877  1.00  0.90           O  
ATOM   3579  CB  VAL A 242      25.576 -18.975 -19.200  1.00  0.90           C  
ATOM   3580  CG1 VAL A 242      25.109 -17.588 -18.788  1.00  0.90           C  
ATOM   3581  CG2 VAL A 242      27.019 -19.012 -19.383  1.00  0.90           C  
ATOM   3582  H   VAL A 242      26.925 -19.536 -16.899  1.00  0.90           H  
ATOM   3583  HA  VAL A 242      24.167 -19.979 -17.933  1.00  0.90           H  
ATOM   3584  HB  VAL A 242      25.083 -19.212 -20.115  1.00  0.90           H  
ATOM   3585 1HG1 VAL A 242      25.371 -16.873 -19.573  1.00  0.90           H  
ATOM   3586 2HG1 VAL A 242      24.027 -17.596 -18.650  1.00  0.90           H  
ATOM   3587 3HG1 VAL A 242      25.593 -17.294 -17.861  1.00  0.90           H  
ATOM   3588 1HG2 VAL A 242      27.337 -18.307 -20.133  1.00  0.90           H  
ATOM   3589 2HG2 VAL A 242      27.458 -18.757 -18.443  1.00  0.90           H  
ATOM   3590 3HG2 VAL A 242      27.305 -19.999 -19.677  1.00  0.90           H  
ATOM   3591  N   PRO A 243      25.063 -22.185 -19.287  1.00  0.93           N  
ATOM   3592  CA  PRO A 243      25.419 -23.557 -19.611  1.00  0.93           C  
ATOM   3593  C   PRO A 243      26.874 -23.699 -20.044  1.00  0.93           C  
ATOM   3594  O   PRO A 243      27.516 -24.705 -19.753  1.00  0.93           O  
ATOM   3595  CB  PRO A 243      24.491 -23.858 -20.781  1.00  0.93           C  
ATOM   3596  CG  PRO A 243      23.306 -22.937 -20.578  1.00  0.93           C  
ATOM   3597  CD  PRO A 243      23.914 -21.674 -20.072  1.00  0.93           C  
ATOM   3598  HA  PRO A 243      25.198 -24.206 -18.748  1.00  0.93           H  
ATOM   3599 1HB  PRO A 243      25.015 -23.685 -21.736  1.00  0.93           H  
ATOM   3600 2HB  PRO A 243      24.201 -24.913 -20.764  1.00  0.93           H  
ATOM   3601 1HG  PRO A 243      22.776 -22.802 -21.533  1.00  0.93           H  
ATOM   3602 2HG  PRO A 243      22.569 -23.351 -19.893  1.00  0.93           H  
ATOM   3603 1HD  PRO A 243      24.262 -21.099 -20.935  1.00  0.93           H  
ATOM   3604 2HD  PRO A 243      23.184 -21.129 -19.489  1.00  0.93           H  
ATOM   3605  N   THR A 244      27.396 -22.666 -20.709  1.00  0.94           N  
ATOM   3606  CA  THR A 244      28.774 -22.646 -21.181  1.00  0.94           C  
ATOM   3607  C   THR A 244      29.767 -22.616 -20.062  1.00  0.94           C  
ATOM   3608  O   THR A 244      30.756 -23.356 -20.066  1.00  0.94           O  
ATOM   3609  CB  THR A 244      28.981 -21.445 -22.098  1.00  0.94           C  
ATOM   3610  OG1 THR A 244      28.156 -21.633 -23.234  1.00  0.94           O  
ATOM   3611  CG2 THR A 244      30.460 -21.246 -22.502  1.00  0.94           C  
ATOM   3612  H   THR A 244      26.816 -21.870 -20.915  1.00  0.94           H  
ATOM   3613  HA  THR A 244      28.947 -23.556 -21.748  1.00  0.94           H  
ATOM   3614  HB  THR A 244      28.653 -20.553 -21.578  1.00  0.94           H  
ATOM   3615  HG1 THR A 244      28.444 -22.476 -23.653  1.00  0.94           H  
ATOM   3616 1HG2 THR A 244      30.543 -20.376 -23.146  1.00  0.94           H  
ATOM   3617 2HG2 THR A 244      31.060 -21.089 -21.607  1.00  0.94           H  
ATOM   3618 3HG2 THR A 244      30.832 -22.108 -23.024  1.00  0.94           H  
ATOM   3619  N   MET A 245      29.503 -21.758 -19.093  1.00  0.93           N  
ATOM   3620  CA  MET A 245      30.376 -21.642 -17.964  1.00  0.93           C  
ATOM   3621  C   MET A 245      30.372 -22.946 -17.220  1.00  0.93           C  
ATOM   3622  O   MET A 245      31.418 -23.471 -16.848  1.00  0.93           O  
ATOM   3623  CB  MET A 245      29.931 -20.492 -17.082  1.00  0.93           C  
ATOM   3624  CG  MET A 245      30.156 -19.162 -17.725  1.00  0.93           C  
ATOM   3625  SD  MET A 245      29.627 -17.766 -16.748  1.00  0.93           S  
ATOM   3626  CE  MET A 245      30.063 -16.556 -17.966  1.00  0.93           C  
ATOM   3627  H   MET A 245      28.663 -21.201 -19.138  1.00  0.93           H  
ATOM   3628  HA  MET A 245      31.381 -21.458 -18.326  1.00  0.93           H  
ATOM   3629 1HB  MET A 245      28.870 -20.594 -16.876  1.00  0.93           H  
ATOM   3630 2HB  MET A 245      30.444 -20.530 -16.132  1.00  0.93           H  
ATOM   3631 1HG  MET A 245      31.195 -19.047 -17.922  1.00  0.93           H  
ATOM   3632 2HG  MET A 245      29.667 -19.130 -18.682  1.00  0.93           H  
ATOM   3633 1HE  MET A 245      29.882 -15.572 -17.608  1.00  0.93           H  
ATOM   3634 2HE  MET A 245      31.113 -16.654 -18.199  1.00  0.93           H  
ATOM   3635 3HE  MET A 245      29.481 -16.729 -18.871  1.00  0.93           H  
ATOM   3636  N   TYR A 246      29.184 -23.507 -17.054  1.00  0.90           N  
ATOM   3637  CA  TYR A 246      29.076 -24.759 -16.345  1.00  0.90           C  
ATOM   3638  C   TYR A 246      29.800 -25.885 -17.064  1.00  0.90           C  
ATOM   3639  O   TYR A 246      30.503 -26.676 -16.434  1.00  0.90           O  
ATOM   3640  CB  TYR A 246      27.614 -25.085 -16.122  1.00  0.90           C  
ATOM   3641  CG  TYR A 246      27.032 -24.288 -15.035  1.00  0.90           C  
ATOM   3642  CD1 TYR A 246      25.966 -23.447 -15.274  1.00  0.90           C  
ATOM   3643  CD2 TYR A 246      27.586 -24.379 -13.770  1.00  0.90           C  
ATOM   3644  CE1 TYR A 246      25.463 -22.707 -14.240  1.00  0.90           C  
ATOM   3645  CE2 TYR A 246      27.078 -23.647 -12.756  1.00  0.90           C  
ATOM   3646  CZ  TYR A 246      26.026 -22.821 -12.981  1.00  0.90           C  
ATOM   3647  OH  TYR A 246      25.537 -22.111 -11.958  1.00  0.90           O  
ATOM   3648  H   TYR A 246      28.345 -23.040 -17.405  1.00  0.90           H  
ATOM   3649  HA  TYR A 246      29.546 -24.640 -15.372  1.00  0.90           H  
ATOM   3650 1HB  TYR A 246      27.055 -24.868 -17.030  1.00  0.90           H  
ATOM   3651 2HB  TYR A 246      27.496 -26.115 -15.905  1.00  0.90           H  
ATOM   3652  HD1 TYR A 246      25.532 -23.367 -16.269  1.00  0.90           H  
ATOM   3653  HD2 TYR A 246      28.430 -25.035 -13.587  1.00  0.90           H  
ATOM   3654  HE1 TYR A 246      24.630 -22.034 -14.405  1.00  0.90           H  
ATOM   3655  HE2 TYR A 246      27.512 -23.716 -11.769  1.00  0.90           H  
ATOM   3656  HH  TYR A 246      24.705 -21.685 -12.234  1.00  0.90           H  
ATOM   3657  N   GLN A 247      29.707 -25.938 -18.391  1.00  0.87           N  
ATOM   3658  CA  GLN A 247      30.397 -27.004 -19.088  1.00  0.87           C  
ATOM   3659  C   GLN A 247      31.907 -26.823 -18.942  1.00  0.87           C  
ATOM   3660  O   GLN A 247      32.645 -27.789 -18.727  1.00  0.87           O  
ATOM   3661  CB  GLN A 247      30.013 -27.011 -20.569  1.00  0.87           C  
ATOM   3662  CG  GLN A 247      30.533 -28.216 -21.338  1.00  0.87           C  
ATOM   3663  CD  GLN A 247      29.918 -29.543 -20.871  1.00  0.87           C  
ATOM   3664  OE1 GLN A 247      28.696 -29.733 -20.887  1.00  0.87           O  
ATOM   3665  NE2 GLN A 247      30.775 -30.472 -20.466  1.00  0.87           N  
ATOM   3666  H   GLN A 247      29.117 -25.285 -18.901  1.00  0.87           H  
ATOM   3667  HA  GLN A 247      30.121 -27.954 -18.644  1.00  0.87           H  
ATOM   3668 1HB  GLN A 247      28.932 -26.975 -20.669  1.00  0.87           H  
ATOM   3669 2HB  GLN A 247      30.406 -26.108 -21.046  1.00  0.87           H  
ATOM   3670 1HG  GLN A 247      30.295 -28.082 -22.389  1.00  0.87           H  
ATOM   3671 2HG  GLN A 247      31.613 -28.275 -21.203  1.00  0.87           H  
ATOM   3672 1HE2 GLN A 247      30.440 -31.362 -20.160  1.00  0.87           H  
ATOM   3673 2HE2 GLN A 247      31.753 -30.282 -20.480  1.00  0.87           H  
ATOM   3674  N   ALA A 248      32.374 -25.571 -19.013  1.00  0.85           N  
ATOM   3675  CA  ALA A 248      33.794 -25.281 -18.868  1.00  0.85           C  
ATOM   3676  C   ALA A 248      34.302 -25.693 -17.488  1.00  0.85           C  
ATOM   3677  O   ALA A 248      35.398 -26.239 -17.350  1.00  0.85           O  
ATOM   3678  CB  ALA A 248      34.045 -23.806 -19.098  1.00  0.85           C  
ATOM   3679  H   ALA A 248      31.731 -24.797 -19.192  1.00  0.85           H  
ATOM   3680  HA  ALA A 248      34.333 -25.863 -19.613  1.00  0.85           H  
ATOM   3681 1HB  ALA A 248      35.105 -23.597 -19.016  1.00  0.85           H  
ATOM   3682 2HB  ALA A 248      33.691 -23.528 -20.090  1.00  0.85           H  
ATOM   3683 3HB  ALA A 248      33.500 -23.242 -18.350  1.00  0.85           H  
ATOM   3684  N   ILE A 249      33.481 -25.459 -16.468  1.00  0.82           N  
ATOM   3685  CA  ILE A 249      33.830 -25.830 -15.107  1.00  0.82           C  
ATOM   3686  C   ILE A 249      33.851 -27.332 -14.937  1.00  0.82           C  
ATOM   3687  O   ILE A 249      34.834 -27.880 -14.454  1.00  0.82           O  
ATOM   3688  CB  ILE A 249      32.835 -25.201 -14.119  1.00  0.82           C  
ATOM   3689  CG1 ILE A 249      33.026 -23.686 -14.131  1.00  0.82           C  
ATOM   3690  CG2 ILE A 249      33.032 -25.760 -12.760  1.00  0.82           C  
ATOM   3691  CD1 ILE A 249      31.908 -22.922 -13.473  1.00  0.82           C  
ATOM   3692  H   ILE A 249      32.597 -24.983 -16.641  1.00  0.82           H  
ATOM   3693  HA  ILE A 249      34.820 -25.453 -14.886  1.00  0.82           H  
ATOM   3694  HB  ILE A 249      31.819 -25.402 -14.455  1.00  0.82           H  
ATOM   3695 1HG1 ILE A 249      33.954 -23.446 -13.608  1.00  0.82           H  
ATOM   3696 2HG1 ILE A 249      33.126 -23.372 -15.147  1.00  0.82           H  
ATOM   3697 1HG2 ILE A 249      32.324 -25.308 -12.070  1.00  0.82           H  
ATOM   3698 2HG2 ILE A 249      32.875 -26.827 -12.793  1.00  0.82           H  
ATOM   3699 3HG2 ILE A 249      34.042 -25.544 -12.445  1.00  0.82           H  
ATOM   3700 1HD1 ILE A 249      32.121 -21.861 -13.528  1.00  0.82           H  
ATOM   3701 2HD1 ILE A 249      30.973 -23.130 -13.994  1.00  0.82           H  
ATOM   3702 3HD1 ILE A 249      31.820 -23.225 -12.433  1.00  0.82           H  
ATOM   3703  N   ALA A 250      32.800 -28.007 -15.389  1.00  0.80           N  
ATOM   3704  CA  ALA A 250      32.690 -29.452 -15.263  1.00  0.80           C  
ATOM   3705  C   ALA A 250      33.831 -30.174 -15.969  1.00  0.80           C  
ATOM   3706  O   ALA A 250      34.265 -31.247 -15.544  1.00  0.80           O  
ATOM   3707  CB  ALA A 250      31.364 -29.916 -15.814  1.00  0.80           C  
ATOM   3708  H   ALA A 250      32.028 -27.496 -15.816  1.00  0.80           H  
ATOM   3709  HA  ALA A 250      32.734 -29.695 -14.210  1.00  0.80           H  
ATOM   3710 1HB  ALA A 250      31.281 -30.966 -15.671  1.00  0.80           H  
ATOM   3711 2HB  ALA A 250      30.558 -29.415 -15.287  1.00  0.80           H  
ATOM   3712 3HB  ALA A 250      31.306 -29.672 -16.879  1.00  0.80           H  
ATOM   3713  N   ALA A 251      34.283 -29.606 -17.088  1.00  0.78           N  
ATOM   3714  CA  ALA A 251      35.369 -30.162 -17.878  1.00  0.78           C  
ATOM   3715  C   ALA A 251      36.760 -29.775 -17.362  1.00  0.78           C  
ATOM   3716  O   ALA A 251      37.768 -30.247 -17.897  1.00  0.78           O  
ATOM   3717  CB  ALA A 251      35.235 -29.687 -19.311  1.00  0.78           C  
ATOM   3718  H   ALA A 251      33.846 -28.748 -17.427  1.00  0.78           H  
ATOM   3719  HA  ALA A 251      35.285 -31.246 -17.843  1.00  0.78           H  
ATOM   3720 1HB  ALA A 251      36.022 -30.126 -19.917  1.00  0.78           H  
ATOM   3721 2HB  ALA A 251      34.263 -29.981 -19.702  1.00  0.78           H  
ATOM   3722 3HB  ALA A 251      35.318 -28.597 -19.330  1.00  0.78           H  
ATOM   3723  N   HIS A 252      36.842 -28.878 -16.380  1.00  0.75           N  
ATOM   3724  CA  HIS A 252      38.135 -28.408 -15.921  1.00  0.75           C  
ATOM   3725  C   HIS A 252      38.847 -29.529 -15.148  1.00  0.75           C  
ATOM   3726  O   HIS A 252      38.226 -30.160 -14.290  1.00  0.75           O  
ATOM   3727  CB  HIS A 252      37.965 -27.147 -15.060  1.00  0.75           C  
ATOM   3728  CG  HIS A 252      39.233 -26.408 -14.759  1.00  0.75           C  
ATOM   3729  ND1 HIS A 252      40.132 -26.809 -13.792  1.00  0.75           N  
ATOM   3730  CD2 HIS A 252      39.768 -25.307 -15.339  1.00  0.75           C  
ATOM   3731  CE1 HIS A 252      41.160 -25.960 -13.785  1.00  0.75           C  
ATOM   3732  NE2 HIS A 252      40.956 -25.049 -14.714  1.00  0.75           N  
ATOM   3733  H   HIS A 252      36.004 -28.521 -15.923  1.00  0.75           H  
ATOM   3734  HA  HIS A 252      38.707 -28.113 -16.788  1.00  0.75           H  
ATOM   3735 1HB  HIS A 252      37.281 -26.459 -15.560  1.00  0.75           H  
ATOM   3736 2HB  HIS A 252      37.497 -27.423 -14.117  1.00  0.75           H  
ATOM   3737  HD2 HIS A 252      39.337 -24.735 -16.158  1.00  0.75           H  
ATOM   3738  HE1 HIS A 252      42.027 -26.003 -13.141  1.00  0.75           H  
ATOM   3739  HE2 HIS A 252      41.576 -24.279 -14.939  1.00  0.75           H  
ATOM   3740  N   PRO A 253      40.162 -29.755 -15.348  1.00  0.73           N  
ATOM   3741  CA  PRO A 253      40.991 -30.714 -14.631  1.00  0.73           C  
ATOM   3742  C   PRO A 253      40.878 -30.668 -13.104  1.00  0.73           C  
ATOM   3743  O   PRO A 253      41.070 -31.689 -12.437  1.00  0.73           O  
ATOM   3744  CB  PRO A 253      42.399 -30.323 -15.088  1.00  0.73           C  
ATOM   3745  CG  PRO A 253      42.205 -29.780 -16.478  1.00  0.73           C  
ATOM   3746  CD  PRO A 253      40.894 -29.047 -16.437  1.00  0.73           C  
ATOM   3747  HA  PRO A 253      40.740 -31.725 -14.995  1.00  0.73           H  
ATOM   3748 1HB  PRO A 253      42.816 -29.573 -14.395  1.00  0.73           H  
ATOM   3749 2HB  PRO A 253      43.064 -31.195 -15.055  1.00  0.73           H  
ATOM   3750 1HG  PRO A 253      43.047 -29.123 -16.746  1.00  0.73           H  
ATOM   3751 2HG  PRO A 253      42.202 -30.605 -17.209  1.00  0.73           H  
ATOM   3752 1HD  PRO A 253      41.054 -27.992 -16.210  1.00  0.73           H  
ATOM   3753 2HD  PRO A 253      40.405 -29.210 -17.411  1.00  0.73           H  
ATOM   3754  N   ARG A 254      40.598 -29.492 -12.519  1.00  0.72           N  
ATOM   3755  CA  ARG A 254      40.500 -29.435 -11.063  1.00  0.72           C  
ATOM   3756  C   ARG A 254      39.102 -29.700 -10.508  1.00  0.72           C  
ATOM   3757  O   ARG A 254      38.959 -29.863  -9.291  1.00  0.72           O  
ATOM   3758  CB  ARG A 254      40.972 -28.088 -10.535  1.00  0.72           C  
ATOM   3759  CG  ARG A 254      42.459 -27.808 -10.724  1.00  0.72           C  
ATOM   3760  CD  ARG A 254      42.844 -26.472 -10.172  1.00  0.72           C  
ATOM   3761  NE  ARG A 254      44.260 -26.189 -10.370  1.00  0.72           N  
ATOM   3762  CZ  ARG A 254      44.883 -25.060  -9.974  1.00  0.72           C  
ATOM   3763  NH1 ARG A 254      44.211 -24.111  -9.357  1.00  0.72           N  
ATOM   3764  NH2 ARG A 254      46.175 -24.905 -10.206  1.00  0.72           N  
ATOM   3765  H   ARG A 254      40.444 -28.639 -13.055  1.00  0.72           H  
ATOM   3766  HA  ARG A 254      41.169 -30.193 -10.657  1.00  0.72           H  
ATOM   3767 1HB  ARG A 254      40.410 -27.291 -11.018  1.00  0.72           H  
ATOM   3768 2HB  ARG A 254      40.760 -28.028  -9.467  1.00  0.72           H  
ATOM   3769 1HG  ARG A 254      43.033 -28.571 -10.198  1.00  0.72           H  
ATOM   3770 2HG  ARG A 254      42.705 -27.844 -11.784  1.00  0.72           H  
ATOM   3771 1HD  ARG A 254      42.264 -25.690 -10.661  1.00  0.72           H  
ATOM   3772 2HD  ARG A 254      42.640 -26.456  -9.102  1.00  0.72           H  
ATOM   3773  HE  ARG A 254      44.818 -26.892 -10.836  1.00  0.72           H  
ATOM   3774 1HH1 ARG A 254      43.224 -24.225  -9.174  1.00  0.72           H  
ATOM   3775 2HH1 ARG A 254      44.683 -23.268  -9.062  1.00  0.72           H  
ATOM   3776 1HH2 ARG A 254      46.694 -25.632 -10.679  1.00  0.72           H  
ATOM   3777 2HH2 ARG A 254      46.643 -24.062  -9.911  1.00  0.72           H  
ATOM   3778  N   TRP A 255      38.081 -29.800 -11.361  1.00  0.70           N  
ATOM   3779  CA  TRP A 255      36.708 -29.954 -10.874  1.00  0.70           C  
ATOM   3780  C   TRP A 255      36.589 -31.200 -10.036  1.00  0.70           C  
ATOM   3781  O   TRP A 255      36.147 -31.152  -8.892  1.00  0.70           O  
ATOM   3782  CB  TRP A 255      35.748 -29.963 -12.059  1.00  0.70           C  
ATOM   3783  CG  TRP A 255      34.279 -30.146 -11.765  1.00  0.70           C  
ATOM   3784  CD1 TRP A 255      33.435 -29.189 -11.327  1.00  0.70           C  
ATOM   3785  CD2 TRP A 255      33.454 -31.317 -12.009  1.00  0.70           C  
ATOM   3786  NE1 TRP A 255      32.160 -29.670 -11.252  1.00  0.70           N  
ATOM   3787  CE2 TRP A 255      32.144 -30.961 -11.684  1.00  0.70           C  
ATOM   3788  CE3 TRP A 255      33.712 -32.601 -12.492  1.00  0.70           C  
ATOM   3789  CZ2 TRP A 255      31.086 -31.837 -11.833  1.00  0.70           C  
ATOM   3790  CZ3 TRP A 255      32.646 -33.484 -12.635  1.00  0.70           C  
ATOM   3791  CH2 TRP A 255      31.368 -33.106 -12.317  1.00  0.70           C  
ATOM   3792  H   TRP A 255      38.239 -29.745 -12.369  1.00  0.70           H  
ATOM   3793  HA  TRP A 255      36.461 -29.098 -10.248  1.00  0.70           H  
ATOM   3794 1HB  TRP A 255      35.863 -29.029 -12.589  1.00  0.70           H  
ATOM   3795 2HB  TRP A 255      36.047 -30.746 -12.757  1.00  0.70           H  
ATOM   3796  HD1 TRP A 255      33.727 -28.196 -11.079  1.00  0.70           H  
ATOM   3797  HE1 TRP A 255      31.357 -29.146 -10.951  1.00  0.70           H  
ATOM   3798  HE3 TRP A 255      34.727 -32.898 -12.759  1.00  0.70           H  
ATOM   3799  HZ2 TRP A 255      30.060 -31.561 -11.588  1.00  0.70           H  
ATOM   3800  HZ3 TRP A 255      32.850 -34.484 -13.015  1.00  0.70           H  
ATOM   3801  HH2 TRP A 255      30.553 -33.821 -12.444  1.00  0.70           H  
ATOM   3802  N   ARG A 256      37.122 -32.285 -10.556  1.00  0.69           N  
ATOM   3803  CA  ARG A 256      37.146 -33.584  -9.910  1.00  0.69           C  
ATOM   3804  C   ARG A 256      37.864 -33.619  -8.545  1.00  0.69           C  
ATOM   3805  O   ARG A 256      37.698 -34.586  -7.797  1.00  0.69           O  
ATOM   3806  CB  ARG A 256      37.790 -34.565 -10.871  1.00  0.69           C  
ATOM   3807  CG  ARG A 256      39.224 -34.207 -11.208  1.00  0.69           C  
ATOM   3808  CD  ARG A 256      39.817 -35.077 -12.256  1.00  0.69           C  
ATOM   3809  NE  ARG A 256      41.112 -34.561 -12.696  1.00  0.69           N  
ATOM   3810  CZ  ARG A 256      42.039 -35.271 -13.372  1.00  0.69           C  
ATOM   3811  NH1 ARG A 256      41.815 -36.537 -13.666  1.00  0.69           N  
ATOM   3812  NH2 ARG A 256      43.177 -34.706 -13.739  1.00  0.69           N  
ATOM   3813  H   ARG A 256      37.505 -32.214 -11.489  1.00  0.69           H  
ATOM   3814  HA  ARG A 256      36.112 -33.891  -9.755  1.00  0.69           H  
ATOM   3815 1HB  ARG A 256      37.782 -35.564 -10.440  1.00  0.69           H  
ATOM   3816 2HB  ARG A 256      37.223 -34.594 -11.801  1.00  0.69           H  
ATOM   3817 1HG  ARG A 256      39.250 -33.177 -11.561  1.00  0.69           H  
ATOM   3818 2HG  ARG A 256      39.839 -34.292 -10.313  1.00  0.69           H  
ATOM   3819 1HD  ARG A 256      39.963 -36.081 -11.863  1.00  0.69           H  
ATOM   3820 2HD  ARG A 256      39.153 -35.112 -13.118  1.00  0.69           H  
ATOM   3821  HE  ARG A 256      41.300 -33.561 -12.517  1.00  0.69           H  
ATOM   3822 1HH1 ARG A 256      40.948 -36.974 -13.387  1.00  0.69           H  
ATOM   3823 2HH1 ARG A 256      42.509 -37.069 -14.171  1.00  0.69           H  
ATOM   3824 1HH2 ARG A 256      43.373 -33.741 -13.504  1.00  0.69           H  
ATOM   3825 2HH2 ARG A 256      43.863 -35.243 -14.242  1.00  0.69           H  
ATOM   3826  N   SER A 257      38.702 -32.613  -8.239  1.00  0.68           N  
ATOM   3827  CA  SER A 257      39.434 -32.585  -6.979  1.00  0.68           C  
ATOM   3828  C   SER A 257      38.998 -31.432  -6.066  1.00  0.68           C  
ATOM   3829  O   SER A 257      39.381 -31.396  -4.894  1.00  0.68           O  
ATOM   3830  CB  SER A 257      40.924 -32.449  -7.249  1.00  0.68           C  
ATOM   3831  OG  SER A 257      41.222 -31.215  -7.845  1.00  0.68           O  
ATOM   3832  H   SER A 257      38.799 -31.816  -8.859  1.00  0.68           H  
ATOM   3833  HA  SER A 257      39.253 -33.521  -6.453  1.00  0.68           H  
ATOM   3834 1HB  SER A 257      41.484 -32.559  -6.322  1.00  0.68           H  
ATOM   3835 2HB  SER A 257      41.231 -33.253  -7.917  1.00  0.68           H  
ATOM   3836  HG  SER A 257      40.420 -30.947  -8.327  1.00  0.68           H  
ATOM   3837  N   THR A 258      38.255 -30.462  -6.611  1.00  0.67           N  
ATOM   3838  CA  THR A 258      37.882 -29.267  -5.855  1.00  0.67           C  
ATOM   3839  C   THR A 258      36.981 -29.599  -4.677  1.00  0.67           C  
ATOM   3840  O   THR A 258      35.984 -30.319  -4.820  1.00  0.67           O  
ATOM   3841  CB  THR A 258      37.191 -28.227  -6.761  1.00  0.67           C  
ATOM   3842  OG1 THR A 258      38.071 -27.852  -7.828  1.00  0.67           O  
ATOM   3843  CG2 THR A 258      36.837 -26.972  -5.960  1.00  0.67           C  
ATOM   3844  H   THR A 258      37.927 -30.547  -7.574  1.00  0.67           H  
ATOM   3845  HA  THR A 258      38.793 -28.814  -5.457  1.00  0.67           H  
ATOM   3846  HB  THR A 258      36.286 -28.663  -7.188  1.00  0.67           H  
ATOM   3847  HG1 THR A 258      38.347 -28.656  -8.299  1.00  0.67           H  
ATOM   3848 1HG2 THR A 258      36.357 -26.241  -6.604  1.00  0.67           H  
ATOM   3849 2HG2 THR A 258      36.167 -27.224  -5.147  1.00  0.67           H  
ATOM   3850 3HG2 THR A 258      37.751 -26.543  -5.551  1.00  0.67           H  
ATOM   3851  N   ASP A 259      37.281 -29.063  -3.495  1.00  0.66           N  
ATOM   3852  CA  ASP A 259      36.399 -29.379  -2.392  1.00  0.66           C  
ATOM   3853  C   ASP A 259      35.188 -28.467  -2.432  1.00  0.66           C  
ATOM   3854  O   ASP A 259      35.155 -27.391  -1.840  1.00  0.66           O  
ATOM   3855  CB  ASP A 259      37.104 -29.295  -1.041  1.00  0.66           C  
ATOM   3856  CG  ASP A 259      36.207 -29.737   0.120  1.00  0.66           C  
ATOM   3857  OD1 ASP A 259      34.989 -29.826  -0.058  1.00  0.66           O  
ATOM   3858  OD2 ASP A 259      36.736 -29.989   1.178  1.00  0.66           O  
ATOM   3859  H   ASP A 259      38.099 -28.460  -3.358  1.00  0.66           H  
ATOM   3860  HA  ASP A 259      36.052 -30.405  -2.510  1.00  0.66           H  
ATOM   3861 1HB  ASP A 259      37.998 -29.921  -1.060  1.00  0.66           H  
ATOM   3862 2HB  ASP A 259      37.430 -28.280  -0.863  1.00  0.66           H  
ATOM   3863  N   LEU A 260      34.167 -28.979  -3.094  1.00  0.66           N  
ATOM   3864  CA  LEU A 260      32.901 -28.310  -3.342  1.00  0.66           C  
ATOM   3865  C   LEU A 260      31.872 -28.665  -2.260  1.00  0.66           C  
ATOM   3866  O   LEU A 260      30.682 -28.450  -2.462  1.00  0.66           O  
ATOM   3867  CB  LEU A 260      32.326 -28.750  -4.711  1.00  0.66           C  
ATOM   3868  CG  LEU A 260      33.181 -28.457  -5.983  1.00  0.66           C  
ATOM   3869  CD1 LEU A 260      32.491 -29.043  -7.212  1.00  0.66           C  
ATOM   3870  CD2 LEU A 260      33.353 -26.987  -6.161  1.00  0.66           C  
ATOM   3871  H   LEU A 260      34.353 -29.877  -3.536  1.00  0.66           H  
ATOM   3872  HA  LEU A 260      33.064 -27.233  -3.336  1.00  0.66           H  
ATOM   3873 1HB  LEU A 260      32.158 -29.824  -4.676  1.00  0.66           H  
ATOM   3874 2HB  LEU A 260      31.362 -28.265  -4.847  1.00  0.66           H  
ATOM   3875  HG  LEU A 260      34.151 -28.929  -5.877  1.00  0.66           H  
ATOM   3876 1HD1 LEU A 260      33.100 -28.848  -8.098  1.00  0.66           H  
ATOM   3877 2HD1 LEU A 260      32.373 -30.119  -7.087  1.00  0.66           H  
ATOM   3878 3HD1 LEU A 260      31.517 -28.581  -7.334  1.00  0.66           H  
ATOM   3879 1HD2 LEU A 260      33.950 -26.798  -7.045  1.00  0.66           H  
ATOM   3880 2HD2 LEU A 260      32.382 -26.532  -6.284  1.00  0.66           H  
ATOM   3881 3HD2 LEU A 260      33.853 -26.573  -5.288  1.00  0.66           H  
ATOM   3882  N   SER A 261      32.311 -29.196  -1.105  1.00  0.67           N  
ATOM   3883  CA  SER A 261      31.379 -29.622  -0.044  1.00  0.67           C  
ATOM   3884  C   SER A 261      30.376 -28.558   0.412  1.00  0.67           C  
ATOM   3885  O   SER A 261      29.250 -28.889   0.778  1.00  0.67           O  
ATOM   3886  CB  SER A 261      32.139 -30.066   1.194  1.00  0.67           C  
ATOM   3887  OG  SER A 261      32.902 -31.205   0.949  1.00  0.67           O  
ATOM   3888  H   SER A 261      33.321 -29.338  -0.943  1.00  0.67           H  
ATOM   3889  HA  SER A 261      30.811 -30.472  -0.426  1.00  0.67           H  
ATOM   3890 1HB  SER A 261      32.792 -29.260   1.531  1.00  0.67           H  
ATOM   3891 2HB  SER A 261      31.429 -30.268   1.992  1.00  0.67           H  
ATOM   3892  HG  SER A 261      33.753 -30.855   0.597  1.00  0.67           H  
ATOM   3893  N   SER A 262      30.779 -27.287   0.437  1.00  0.68           N  
ATOM   3894  CA  SER A 262      29.874 -26.225   0.884  1.00  0.68           C  
ATOM   3895  C   SER A 262      28.847 -25.819  -0.161  1.00  0.68           C  
ATOM   3896  O   SER A 262      27.859 -25.164   0.170  1.00  0.68           O  
ATOM   3897  CB  SER A 262      30.663 -24.987   1.260  1.00  0.68           C  
ATOM   3898  OG  SER A 262      31.294 -24.417   0.135  1.00  0.68           O  
ATOM   3899  H   SER A 262      31.713 -27.061   0.130  1.00  0.68           H  
ATOM   3900  HA  SER A 262      29.337 -26.584   1.761  1.00  0.68           H  
ATOM   3901 1HB  SER A 262      29.995 -24.251   1.711  1.00  0.68           H  
ATOM   3902 2HB  SER A 262      31.412 -25.249   2.004  1.00  0.68           H  
ATOM   3903  HG  SER A 262      30.585 -23.955  -0.387  1.00  0.68           H  
ATOM   3904  N   LEU A 263      29.063 -26.231  -1.405  1.00  0.70           N  
ATOM   3905  CA  LEU A 263      28.215 -25.838  -2.513  1.00  0.70           C  
ATOM   3906  C   LEU A 263      26.977 -26.702  -2.540  1.00  0.70           C  
ATOM   3907  O   LEU A 263      27.061 -27.926  -2.523  1.00  0.70           O  
ATOM   3908  CB  LEU A 263      29.038 -25.907  -3.801  1.00  0.70           C  
ATOM   3909  CG  LEU A 263      28.408 -25.546  -5.088  1.00  0.70           C  
ATOM   3910  CD1 LEU A 263      27.978 -24.147  -5.046  1.00  0.70           C  
ATOM   3911  CD2 LEU A 263      29.477 -25.749  -6.153  1.00  0.70           C  
ATOM   3912  H   LEU A 263      29.845 -26.849  -1.606  1.00  0.70           H  
ATOM   3913  HA  LEU A 263      27.909 -24.809  -2.371  1.00  0.70           H  
ATOM   3914 1HB  LEU A 263      29.897 -25.258  -3.672  1.00  0.70           H  
ATOM   3915 2HB  LEU A 263      29.402 -26.922  -3.907  1.00  0.70           H  
ATOM   3916  HG  LEU A 263      27.540 -26.155  -5.286  1.00  0.70           H  
ATOM   3917 1HD1 LEU A 263      27.532 -23.881  -5.998  1.00  0.70           H  
ATOM   3918 2HD1 LEU A 263      27.251 -24.031  -4.270  1.00  0.70           H  
ATOM   3919 3HD1 LEU A 263      28.837 -23.519  -4.841  1.00  0.70           H  
ATOM   3920 1HD2 LEU A 263      29.123 -25.486  -7.106  1.00  0.70           H  
ATOM   3921 2HD2 LEU A 263      30.317 -25.123  -5.920  1.00  0.70           H  
ATOM   3922 3HD2 LEU A 263      29.789 -26.790  -6.157  1.00  0.70           H  
ATOM   3923  N   ARG A 264      25.817 -26.063  -2.496  1.00  0.73           N  
ATOM   3924  CA  ARG A 264      24.569 -26.783  -2.445  1.00  0.73           C  
ATOM   3925  C   ARG A 264      23.766 -26.625  -3.727  1.00  0.73           C  
ATOM   3926  O   ARG A 264      23.161 -27.596  -4.196  1.00  0.73           O  
ATOM   3927  CB  ARG A 264      23.753 -26.282  -1.263  1.00  0.73           C  
ATOM   3928  CG  ARG A 264      24.445 -26.445   0.098  1.00  0.73           C  
ATOM   3929  CD  ARG A 264      24.713 -27.876   0.432  1.00  0.73           C  
ATOM   3930  NE  ARG A 264      25.379 -28.015   1.720  1.00  0.73           N  
ATOM   3931  CZ  ARG A 264      25.862 -29.173   2.216  1.00  0.73           C  
ATOM   3932  NH1 ARG A 264      25.749 -30.289   1.529  1.00  0.73           N  
ATOM   3933  NH2 ARG A 264      26.453 -29.188   3.399  1.00  0.73           N  
ATOM   3934  H   ARG A 264      25.792 -25.049  -2.497  1.00  0.73           H  
ATOM   3935  HA  ARG A 264      24.782 -27.842  -2.300  1.00  0.73           H  
ATOM   3936 1HB  ARG A 264      23.542 -25.219  -1.399  1.00  0.73           H  
ATOM   3937 2HB  ARG A 264      22.799 -26.805  -1.226  1.00  0.73           H  
ATOM   3938 1HG  ARG A 264      25.397 -25.914   0.082  1.00  0.73           H  
ATOM   3939 2HG  ARG A 264      23.812 -26.022   0.877  1.00  0.73           H  
ATOM   3940 1HD  ARG A 264      23.775 -28.426   0.471  1.00  0.73           H  
ATOM   3941 2HD  ARG A 264      25.361 -28.313  -0.332  1.00  0.73           H  
ATOM   3942  HE  ARG A 264      25.494 -27.181   2.279  1.00  0.73           H  
ATOM   3943 1HH1 ARG A 264      25.305 -30.282   0.620  1.00  0.73           H  
ATOM   3944 2HH1 ARG A 264      26.116 -31.150   1.905  1.00  0.73           H  
ATOM   3945 1HH2 ARG A 264      26.544 -28.332   3.928  1.00  0.73           H  
ATOM   3946 2HH2 ARG A 264      26.817 -30.052   3.769  1.00  0.73           H  
ATOM   3947  N   THR A 265      23.751 -25.410  -4.286  1.00  0.76           N  
ATOM   3948  CA  THR A 265      22.943 -25.173  -5.477  1.00  0.76           C  
ATOM   3949  C   THR A 265      23.642 -24.421  -6.601  1.00  0.76           C  
ATOM   3950  O   THR A 265      24.239 -23.365  -6.395  1.00  0.76           O  
ATOM   3951  CB  THR A 265      21.660 -24.404  -5.096  1.00  0.76           C  
ATOM   3952  OG1 THR A 265      20.910 -25.171  -4.147  1.00  0.76           O  
ATOM   3953  CG2 THR A 265      20.785 -24.134  -6.328  1.00  0.76           C  
ATOM   3954  H   THR A 265      24.280 -24.647  -3.864  1.00  0.76           H  
ATOM   3955  HA  THR A 265      22.650 -26.140  -5.884  1.00  0.76           H  
ATOM   3956  HB  THR A 265      21.936 -23.458  -4.640  1.00  0.76           H  
ATOM   3957  HG1 THR A 265      20.709 -26.028  -4.532  1.00  0.76           H  
ATOM   3958 1HG2 THR A 265      19.890 -23.595  -6.029  1.00  0.76           H  
ATOM   3959 2HG2 THR A 265      21.337 -23.533  -7.038  1.00  0.76           H  
ATOM   3960 3HG2 THR A 265      20.500 -25.078  -6.795  1.00  0.76           H  
ATOM   3961  N   LEU A 266      23.494 -24.935  -7.800  1.00  0.82           N  
ATOM   3962  CA  LEU A 266      23.958 -24.229  -8.970  1.00  0.82           C  
ATOM   3963  C   LEU A 266      22.721 -23.654  -9.634  1.00  0.82           C  
ATOM   3964  O   LEU A 266      21.688 -24.327  -9.658  1.00  0.82           O  
ATOM   3965  CB  LEU A 266      24.652 -25.206  -9.894  1.00  0.82           C  
ATOM   3966  CG  LEU A 266      25.775 -25.944  -9.277  1.00  0.82           C  
ATOM   3967  CD1 LEU A 266      26.290 -26.888 -10.223  1.00  0.82           C  
ATOM   3968  CD2 LEU A 266      26.796 -25.017  -8.882  1.00  0.82           C  
ATOM   3969  H   LEU A 266      23.045 -25.846  -7.906  1.00  0.82           H  
ATOM   3970  HA  LEU A 266      24.632 -23.421  -8.688  1.00  0.82           H  
ATOM   3971 1HB  LEU A 266      23.925 -25.938 -10.215  1.00  0.82           H  
ATOM   3972 2HB  LEU A 266      25.018 -24.675 -10.769  1.00  0.82           H  
ATOM   3973  HG  LEU A 266      25.422 -26.499  -8.404  1.00  0.82           H  
ATOM   3974 1HD1 LEU A 266      27.105 -27.427  -9.767  1.00  0.82           H  
ATOM   3975 2HD1 LEU A 266      25.505 -27.567 -10.478  1.00  0.82           H  
ATOM   3976 3HD1 LEU A 266      26.642 -26.373 -11.116  1.00  0.82           H  
ATOM   3977 1HD2 LEU A 266      27.581 -25.576  -8.466  1.00  0.82           H  
ATOM   3978 2HD2 LEU A 266      27.149 -24.478  -9.744  1.00  0.82           H  
ATOM   3979 3HD2 LEU A 266      26.392 -24.321  -8.152  1.00  0.82           H  
ATOM   3980  N   LEU A 267      22.796 -22.423 -10.114  1.00  0.89           N  
ATOM   3981  CA  LEU A 267      21.663 -21.829 -10.807  1.00  0.89           C  
ATOM   3982  C   LEU A 267      21.996 -21.543 -12.263  1.00  0.89           C  
ATOM   3983  O   LEU A 267      23.122 -21.133 -12.581  1.00  0.89           O  
ATOM   3984  CB  LEU A 267      21.237 -20.491 -10.192  1.00  0.89           C  
ATOM   3985  CG  LEU A 267      20.851 -20.393  -8.739  1.00  0.89           C  
ATOM   3986  CD1 LEU A 267      20.511 -18.908  -8.462  1.00  0.89           C  
ATOM   3987  CD2 LEU A 267      19.708 -21.295  -8.433  1.00  0.89           C  
ATOM   3988  H   LEU A 267      23.665 -21.905 -10.010  1.00  0.89           H  
ATOM   3989  HA  LEU A 267      20.828 -22.521 -10.768  1.00  0.89           H  
ATOM   3990 1HB  LEU A 267      22.084 -19.839 -10.277  1.00  0.89           H  
ATOM   3991 2HB  LEU A 267      20.419 -20.078 -10.785  1.00  0.89           H  
ATOM   3992  HG  LEU A 267      21.701 -20.674  -8.120  1.00  0.89           H  
ATOM   3993 1HD1 LEU A 267      20.240 -18.761  -7.422  1.00  0.89           H  
ATOM   3994 2HD1 LEU A 267      21.371 -18.292  -8.701  1.00  0.89           H  
ATOM   3995 3HD1 LEU A 267      19.674 -18.614  -9.087  1.00  0.89           H  
ATOM   3996 1HD2 LEU A 267      19.441 -21.211  -7.384  1.00  0.89           H  
ATOM   3997 2HD2 LEU A 267      18.848 -21.028  -9.051  1.00  0.89           H  
ATOM   3998 3HD2 LEU A 267      20.017 -22.305  -8.651  1.00  0.89           H  
ATOM   3999  N   CYS A 268      21.000 -21.664 -13.131  1.00  0.97           N  
ATOM   4000  CA  CYS A 268      21.191 -21.265 -14.513  1.00  0.97           C  
ATOM   4001  C   CYS A 268      19.882 -20.824 -15.149  1.00  0.97           C  
ATOM   4002  O   CYS A 268      19.264 -21.556 -15.926  1.00  0.97           O  
ATOM   4003  CB  CYS A 268      21.777 -22.379 -15.341  1.00  0.97           C  
ATOM   4004  SG  CYS A 268      22.283 -21.827 -16.907  1.00  0.97           S  
ATOM   4005  H   CYS A 268      20.109 -22.054 -12.820  1.00  0.97           H  
ATOM   4006  HA  CYS A 268      21.888 -20.425 -14.537  1.00  0.97           H  
ATOM   4007 1HB  CYS A 268      22.612 -22.821 -14.836  1.00  0.97           H  
ATOM   4008 2HB  CYS A 268      21.025 -23.141 -15.489  1.00  0.97           H  
ATOM   4009  HG  CYS A 268      23.066 -20.823 -16.430  1.00  0.97           H  
ATOM   4010  N   GLY A 269      19.495 -19.597 -14.829  1.00  1.05           N  
ATOM   4011  CA  GLY A 269      18.277 -18.967 -15.309  1.00  1.05           C  
ATOM   4012  C   GLY A 269      18.477 -18.180 -16.606  1.00  1.05           C  
ATOM   4013  O   GLY A 269      17.584 -17.447 -17.026  1.00  1.05           O  
ATOM   4014  H   GLY A 269      20.069 -19.085 -14.182  1.00  1.05           H  
ATOM   4015 1HA  GLY A 269      17.529 -19.725 -15.460  1.00  1.05           H  
ATOM   4016 2HA  GLY A 269      17.897 -18.300 -14.542  1.00  1.05           H  
ATOM   4017  N   GLY A 270      19.676 -18.265 -17.191  1.00  1.12           N  
ATOM   4018  CA  GLY A 270      20.003 -17.519 -18.410  1.00  1.12           C  
ATOM   4019  C   GLY A 270      19.729 -18.294 -19.709  1.00  1.12           C  
ATOM   4020  O   GLY A 270      19.407 -17.700 -20.736  1.00  1.12           O  
ATOM   4021  H   GLY A 270      20.363 -18.880 -16.785  1.00  1.12           H  
ATOM   4022 1HA  GLY A 270      19.433 -16.590 -18.422  1.00  1.12           H  
ATOM   4023 2HA  GLY A 270      21.055 -17.235 -18.379  1.00  1.12           H  
ATOM   4024  N   ALA A 271      19.883 -19.614 -19.681  1.00  1.17           N  
ATOM   4025  CA  ALA A 271      19.654 -20.432 -20.872  1.00  1.17           C  
ATOM   4026  C   ALA A 271      19.513 -21.899 -20.442  1.00  1.17           C  
ATOM   4027  O   ALA A 271      20.071 -22.267 -19.415  1.00  1.17           O  
ATOM   4028  CB  ALA A 271      20.786 -20.253 -21.888  1.00  1.17           C  
ATOM   4029  H   ALA A 271      20.141 -20.058 -18.812  1.00  1.17           H  
ATOM   4030  HA  ALA A 271      18.731 -20.092 -21.322  1.00  1.17           H  
ATOM   4031 1HB  ALA A 271      20.600 -20.850 -22.772  1.00  1.17           H  
ATOM   4032 2HB  ALA A 271      20.856 -19.204 -22.181  1.00  1.17           H  
ATOM   4033 3HB  ALA A 271      21.712 -20.559 -21.449  1.00  1.17           H  
ATOM   4034  N   PRO A 272      18.811 -22.763 -21.204  1.00  1.19           N  
ATOM   4035  CA  PRO A 272      18.677 -24.191 -20.949  1.00  1.19           C  
ATOM   4036  C   PRO A 272      20.013 -24.907 -20.834  1.00  1.19           C  
ATOM   4037  O   PRO A 272      20.929 -24.681 -21.626  1.00  1.19           O  
ATOM   4038  CB  PRO A 272      17.912 -24.674 -22.187  1.00  1.19           C  
ATOM   4039  CG  PRO A 272      17.140 -23.465 -22.652  1.00  1.19           C  
ATOM   4040  CD  PRO A 272      18.049 -22.300 -22.392  1.00  1.19           C  
ATOM   4041  HA  PRO A 272      18.083 -24.340 -20.032  1.00  1.19           H  
ATOM   4042 1HB  PRO A 272      18.621 -25.048 -22.942  1.00  1.19           H  
ATOM   4043 2HB  PRO A 272      17.260 -25.520 -21.918  1.00  1.19           H  
ATOM   4044 1HG  PRO A 272      16.876 -23.565 -23.716  1.00  1.19           H  
ATOM   4045 2HG  PRO A 272      16.194 -23.387 -22.094  1.00  1.19           H  
ATOM   4046 1HD  PRO A 272      18.709 -22.113 -23.250  1.00  1.19           H  
ATOM   4047 2HD  PRO A 272      17.408 -21.469 -22.169  1.00  1.19           H  
ATOM   4048  N   VAL A 273      20.085 -25.824 -19.885  1.00  1.18           N  
ATOM   4049  CA  VAL A 273      21.278 -26.612 -19.621  1.00  1.18           C  
ATOM   4050  C   VAL A 273      21.080 -28.038 -20.119  1.00  1.18           C  
ATOM   4051  O   VAL A 273      20.064 -28.648 -19.799  1.00  1.18           O  
ATOM   4052  CB  VAL A 273      21.560 -26.609 -18.113  1.00  1.18           C  
ATOM   4053  CG1 VAL A 273      22.738 -27.456 -17.763  1.00  1.18           C  
ATOM   4054  CG2 VAL A 273      21.808 -25.206 -17.713  1.00  1.18           C  
ATOM   4055  H   VAL A 273      19.275 -25.964 -19.283  1.00  1.18           H  
ATOM   4056  HA  VAL A 273      22.111 -26.124 -20.104  1.00  1.18           H  
ATOM   4057  HB  VAL A 273      20.721 -27.008 -17.593  1.00  1.18           H  
ATOM   4058 1HG1 VAL A 273      22.915 -27.428 -16.690  1.00  1.18           H  
ATOM   4059 2HG1 VAL A 273      22.554 -28.478 -18.068  1.00  1.18           H  
ATOM   4060 3HG1 VAL A 273      23.587 -27.069 -18.277  1.00  1.18           H  
ATOM   4061 1HG2 VAL A 273      21.993 -25.152 -16.685  1.00  1.18           H  
ATOM   4062 2HG2 VAL A 273      22.671 -24.837 -18.241  1.00  1.18           H  
ATOM   4063 3HG2 VAL A 273      20.937 -24.592 -17.954  1.00  1.18           H  
ATOM   4064  N   PRO A 274      21.981 -28.600 -20.935  1.00  1.16           N  
ATOM   4065  CA  PRO A 274      21.865 -29.956 -21.415  1.00  1.16           C  
ATOM   4066  C   PRO A 274      21.675 -30.843 -20.210  1.00  1.16           C  
ATOM   4067  O   PRO A 274      22.378 -30.680 -19.204  1.00  1.16           O  
ATOM   4068  CB  PRO A 274      23.203 -30.181 -22.117  1.00  1.16           C  
ATOM   4069  CG  PRO A 274      23.621 -28.793 -22.568  1.00  1.16           C  
ATOM   4070  CD  PRO A 274      23.153 -27.863 -21.454  1.00  1.16           C  
ATOM   4071  HA  PRO A 274      21.010 -30.030 -22.111  1.00  1.16           H  
ATOM   4072 1HB  PRO A 274      23.923 -30.631 -21.415  1.00  1.16           H  
ATOM   4073 2HB  PRO A 274      23.082 -30.887 -22.950  1.00  1.16           H  
ATOM   4074 1HG  PRO A 274      24.711 -28.756 -22.724  1.00  1.16           H  
ATOM   4075 2HG  PRO A 274      23.152 -28.556 -23.536  1.00  1.16           H  
ATOM   4076 1HD  PRO A 274      23.925 -27.742 -20.683  1.00  1.16           H  
ATOM   4077 2HD  PRO A 274      22.855 -26.910 -21.924  1.00  1.16           H  
ATOM   4078  N   ALA A 275      20.793 -31.826 -20.320  1.00  1.13           N  
ATOM   4079  CA  ALA A 275      20.516 -32.697 -19.186  1.00  1.13           C  
ATOM   4080  C   ALA A 275      21.779 -33.383 -18.696  1.00  1.13           C  
ATOM   4081  O   ALA A 275      21.942 -33.592 -17.497  1.00  1.13           O  
ATOM   4082  CB  ALA A 275      19.476 -33.734 -19.558  1.00  1.13           C  
ATOM   4083  H   ALA A 275      20.266 -31.935 -21.176  1.00  1.13           H  
ATOM   4084  HA  ALA A 275      20.128 -32.078 -18.375  1.00  1.13           H  
ATOM   4085 1HB  ALA A 275      19.261 -34.358 -18.692  1.00  1.13           H  
ATOM   4086 2HB  ALA A 275      18.564 -33.233 -19.881  1.00  1.13           H  
ATOM   4087 3HB  ALA A 275      19.857 -34.357 -20.367  1.00  1.13           H  
ATOM   4088  N   ASP A 276      22.689 -33.712 -19.614  1.00  1.09           N  
ATOM   4089  CA  ASP A 276      23.932 -34.377 -19.246  1.00  1.09           C  
ATOM   4090  C   ASP A 276      24.771 -33.526 -18.290  1.00  1.09           C  
ATOM   4091  O   ASP A 276      25.436 -34.057 -17.398  1.00  1.09           O  
ATOM   4092  CB  ASP A 276      24.760 -34.675 -20.499  1.00  1.09           C  
ATOM   4093  CG  ASP A 276      24.178 -35.790 -21.370  1.00  1.09           C  
ATOM   4094  OD1 ASP A 276      23.314 -36.506 -20.918  1.00  1.09           O  
ATOM   4095  OD2 ASP A 276      24.606 -35.905 -22.493  1.00  1.09           O  
ATOM   4096  H   ASP A 276      22.504 -33.503 -20.583  1.00  1.09           H  
ATOM   4097  HA  ASP A 276      23.688 -35.316 -18.749  1.00  1.09           H  
ATOM   4098 1HB  ASP A 276      24.839 -33.769 -21.100  1.00  1.09           H  
ATOM   4099 2HB  ASP A 276      25.770 -34.956 -20.204  1.00  1.09           H  
ATOM   4100  N   LEU A 277      24.763 -32.206 -18.490  1.00  1.05           N  
ATOM   4101  CA  LEU A 277      25.547 -31.298 -17.663  1.00  1.05           C  
ATOM   4102  C   LEU A 277      24.893 -31.212 -16.301  1.00  1.05           C  
ATOM   4103  O   LEU A 277      25.558 -31.290 -15.264  1.00  1.05           O  
ATOM   4104  CB  LEU A 277      25.698 -29.946 -18.367  1.00  1.05           C  
ATOM   4105  CG  LEU A 277      26.489 -28.874 -17.666  1.00  1.05           C  
ATOM   4106  CD1 LEU A 277      27.898 -29.386 -17.345  1.00  1.05           C  
ATOM   4107  CD2 LEU A 277      26.596 -27.686 -18.608  1.00  1.05           C  
ATOM   4108  H   LEU A 277      24.144 -31.807 -19.188  1.00  1.05           H  
ATOM   4109  HA  LEU A 277      26.543 -31.717 -17.537  1.00  1.05           H  
ATOM   4110 1HB  LEU A 277      26.178 -30.117 -19.331  1.00  1.05           H  
ATOM   4111 2HB  LEU A 277      24.704 -29.553 -18.560  1.00  1.05           H  
ATOM   4112  HG  LEU A 277      25.986 -28.583 -16.753  1.00  1.05           H  
ATOM   4113 1HD1 LEU A 277      28.473 -28.598 -16.857  1.00  1.05           H  
ATOM   4114 2HD1 LEU A 277      27.829 -30.246 -16.680  1.00  1.05           H  
ATOM   4115 3HD1 LEU A 277      28.393 -29.678 -18.262  1.00  1.05           H  
ATOM   4116 1HD2 LEU A 277      27.157 -26.909 -18.152  1.00  1.05           H  
ATOM   4117 2HD2 LEU A 277      27.100 -28.002 -19.517  1.00  1.05           H  
ATOM   4118 3HD2 LEU A 277      25.632 -27.312 -18.864  1.00  1.05           H  
ATOM   4119  N   ALA A 278      23.567 -31.070 -16.301  1.00  1.01           N  
ATOM   4120  CA  ALA A 278      22.846 -31.010 -15.039  1.00  1.01           C  
ATOM   4121  C   ALA A 278      23.109 -32.312 -14.268  1.00  1.01           C  
ATOM   4122  O   ALA A 278      23.349 -32.296 -13.057  1.00  1.01           O  
ATOM   4123  CB  ALA A 278      21.366 -30.798 -15.300  1.00  1.01           C  
ATOM   4124  H   ALA A 278      23.068 -31.013 -17.193  1.00  1.01           H  
ATOM   4125  HA  ALA A 278      23.233 -30.178 -14.450  1.00  1.01           H  
ATOM   4126 1HB  ALA A 278      20.827 -30.751 -14.354  1.00  1.01           H  
ATOM   4127 2HB  ALA A 278      21.225 -29.863 -15.848  1.00  1.01           H  
ATOM   4128 3HB  ALA A 278      20.995 -31.621 -15.896  1.00  1.01           H  
ATOM   4129  N   GLY A 279      23.160 -33.425 -15.011  1.00  0.97           N  
ATOM   4130  CA  GLY A 279      23.452 -34.755 -14.502  1.00  0.97           C  
ATOM   4131  C   GLY A 279      24.815 -34.780 -13.827  1.00  0.97           C  
ATOM   4132  O   GLY A 279      24.931 -35.210 -12.680  1.00  0.97           O  
ATOM   4133  H   GLY A 279      22.941 -33.353 -15.999  1.00  0.97           H  
ATOM   4134 1HA  GLY A 279      22.679 -35.062 -13.801  1.00  0.97           H  
ATOM   4135 2HA  GLY A 279      23.440 -35.460 -15.333  1.00  0.97           H  
ATOM   4136  N   ARG A 280      25.846 -34.274 -14.518  1.00  0.93           N  
ATOM   4137  CA  ARG A 280      27.195 -34.257 -13.960  1.00  0.93           C  
ATOM   4138  C   ARG A 280      27.252 -33.522 -12.634  1.00  0.93           C  
ATOM   4139  O   ARG A 280      28.025 -33.898 -11.756  1.00  0.93           O  
ATOM   4140  CB  ARG A 280      28.191 -33.630 -14.932  1.00  0.93           C  
ATOM   4141  CG  ARG A 280      28.561 -34.526 -16.117  1.00  0.93           C  
ATOM   4142  CD  ARG A 280      29.453 -33.863 -17.133  1.00  0.93           C  
ATOM   4143  NE  ARG A 280      30.788 -33.504 -16.619  1.00  0.93           N  
ATOM   4144  CZ  ARG A 280      31.842 -34.347 -16.526  1.00  0.93           C  
ATOM   4145  NH1 ARG A 280      31.699 -35.610 -16.871  1.00  0.93           N  
ATOM   4146  NH2 ARG A 280      33.030 -33.915 -16.099  1.00  0.93           N  
ATOM   4147  H   ARG A 280      25.691 -33.941 -15.471  1.00  0.93           H  
ATOM   4148  HA  ARG A 280      27.498 -35.291 -13.789  1.00  0.93           H  
ATOM   4149 1HB  ARG A 280      27.763 -32.714 -15.337  1.00  0.93           H  
ATOM   4150 2HB  ARG A 280      29.101 -33.358 -14.407  1.00  0.93           H  
ATOM   4151 1HG  ARG A 280      29.079 -35.407 -15.740  1.00  0.93           H  
ATOM   4152 2HG  ARG A 280      27.653 -34.841 -16.621  1.00  0.93           H  
ATOM   4153 1HD  ARG A 280      29.587 -34.533 -17.980  1.00  0.93           H  
ATOM   4154 2HD  ARG A 280      28.967 -32.947 -17.477  1.00  0.93           H  
ATOM   4155  HE  ARG A 280      30.938 -32.553 -16.352  1.00  0.93           H  
ATOM   4156 1HH1 ARG A 280      30.805 -35.946 -17.199  1.00  0.93           H  
ATOM   4157 2HH1 ARG A 280      32.484 -36.242 -16.807  1.00  0.93           H  
ATOM   4158 1HH2 ARG A 280      33.189 -32.925 -15.850  1.00  0.93           H  
ATOM   4159 2HH2 ARG A 280      33.804 -34.555 -16.041  1.00  0.93           H  
ATOM   4160  N   TYR A 281      26.438 -32.488 -12.458  1.00  0.89           N  
ATOM   4161  CA  TYR A 281      26.455 -31.806 -11.173  1.00  0.89           C  
ATOM   4162  C   TYR A 281      25.665 -32.578 -10.104  1.00  0.89           C  
ATOM   4163  O   TYR A 281      26.113 -32.686  -8.954  1.00  0.89           O  
ATOM   4164  CB  TYR A 281      25.936 -30.408 -11.336  1.00  0.89           C  
ATOM   4165  CG  TYR A 281      26.872 -29.573 -12.105  1.00  0.89           C  
ATOM   4166  CD1 TYR A 281      26.502 -29.081 -13.313  1.00  0.89           C  
ATOM   4167  CD2 TYR A 281      28.125 -29.299 -11.595  1.00  0.89           C  
ATOM   4168  CE1 TYR A 281      27.354 -28.307 -14.000  1.00  0.89           C  
ATOM   4169  CE2 TYR A 281      28.978 -28.511 -12.298  1.00  0.89           C  
ATOM   4170  CZ  TYR A 281      28.595 -28.018 -13.487  1.00  0.89           C  
ATOM   4171  OH  TYR A 281      29.436 -27.236 -14.174  1.00  0.89           O  
ATOM   4172  H   TYR A 281      25.836 -32.175 -13.226  1.00  0.89           H  
ATOM   4173  HA  TYR A 281      27.487 -31.744 -10.832  1.00  0.89           H  
ATOM   4174 1HB  TYR A 281      24.976 -30.430 -11.860  1.00  0.89           H  
ATOM   4175 2HB  TYR A 281      25.776 -29.955 -10.362  1.00  0.89           H  
ATOM   4176  HD1 TYR A 281      25.516 -29.305 -13.720  1.00  0.89           H  
ATOM   4177  HD2 TYR A 281      28.424 -29.699 -10.635  1.00  0.89           H  
ATOM   4178  HE1 TYR A 281      27.051 -27.922 -14.941  1.00  0.89           H  
ATOM   4179  HE2 TYR A 281      29.957 -28.272 -11.910  1.00  0.89           H  
ATOM   4180  HH  TYR A 281      30.251 -27.129 -13.683  1.00  0.89           H  
ATOM   4181  N   LEU A 282      24.549 -33.200 -10.500  1.00  0.87           N  
ATOM   4182  CA  LEU A 282      23.735 -33.992  -9.572  1.00  0.87           C  
ATOM   4183  C   LEU A 282      24.554 -35.164  -9.033  1.00  0.87           C  
ATOM   4184  O   LEU A 282      24.483 -35.496  -7.848  1.00  0.87           O  
ATOM   4185  CB  LEU A 282      22.460 -34.473 -10.280  1.00  0.87           C  
ATOM   4186  CG  LEU A 282      21.427 -33.372 -10.575  1.00  0.87           C  
ATOM   4187  CD1 LEU A 282      20.364 -33.883 -11.519  1.00  0.87           C  
ATOM   4188  CD2 LEU A 282      20.785 -32.960  -9.256  1.00  0.87           C  
ATOM   4189  H   LEU A 282      24.228 -33.084 -11.463  1.00  0.87           H  
ATOM   4190  HA  LEU A 282      23.446 -33.359  -8.736  1.00  0.87           H  
ATOM   4191 1HB  LEU A 282      22.744 -34.922 -11.227  1.00  0.87           H  
ATOM   4192 2HB  LEU A 282      21.983 -35.233  -9.667  1.00  0.87           H  
ATOM   4193  HG  LEU A 282      21.923 -32.515 -11.027  1.00  0.87           H  
ATOM   4194 1HD1 LEU A 282      19.654 -33.092 -11.702  1.00  0.87           H  
ATOM   4195 2HD1 LEU A 282      20.823 -34.179 -12.460  1.00  0.87           H  
ATOM   4196 3HD1 LEU A 282      19.858 -34.736 -11.076  1.00  0.87           H  
ATOM   4197 1HD2 LEU A 282      20.072 -32.188  -9.419  1.00  0.87           H  
ATOM   4198 2HD2 LEU A 282      20.290 -33.821  -8.811  1.00  0.87           H  
ATOM   4199 3HD2 LEU A 282      21.546 -32.604  -8.587  1.00  0.87           H  
ATOM   4200  N   ASP A 283      25.404 -35.733  -9.887  1.00  0.85           N  
ATOM   4201  CA  ASP A 283      26.294 -36.838  -9.530  1.00  0.85           C  
ATOM   4202  C   ASP A 283      27.308 -36.455  -8.438  1.00  0.85           C  
ATOM   4203  O   ASP A 283      27.913 -37.332  -7.817  1.00  0.85           O  
ATOM   4204  CB  ASP A 283      27.046 -37.360 -10.762  1.00  0.85           C  
ATOM   4205  CG  ASP A 283      26.175 -38.189 -11.748  1.00  0.85           C  
ATOM   4206  OD1 ASP A 283      25.079 -38.572 -11.394  1.00  0.85           O  
ATOM   4207  OD2 ASP A 283      26.639 -38.441 -12.843  1.00  0.85           O  
ATOM   4208  H   ASP A 283      25.399 -35.409 -10.854  1.00  0.85           H  
ATOM   4209  HA  ASP A 283      25.679 -37.651  -9.146  1.00  0.85           H  
ATOM   4210 1HB  ASP A 283      27.457 -36.507 -11.306  1.00  0.85           H  
ATOM   4211 2HB  ASP A 283      27.885 -37.972 -10.440  1.00  0.85           H  
ATOM   4212  N   ARG A 284      27.530 -35.149  -8.227  1.00  0.84           N  
ATOM   4213  CA  ARG A 284      28.472 -34.659  -7.229  1.00  0.84           C  
ATOM   4214  C   ARG A 284      27.731 -34.233  -5.966  1.00  0.84           C  
ATOM   4215  O   ARG A 284      28.333 -33.699  -5.031  1.00  0.84           O  
ATOM   4216  CB  ARG A 284      29.248 -33.463  -7.762  1.00  0.84           C  
ATOM   4217  CG  ARG A 284      29.967 -33.715  -9.048  1.00  0.84           C  
ATOM   4218  CD  ARG A 284      31.096 -34.676  -8.953  1.00  0.84           C  
ATOM   4219  NE  ARG A 284      32.242 -34.135  -8.243  1.00  0.84           N  
ATOM   4220  CZ  ARG A 284      33.319 -34.859  -7.886  1.00  0.84           C  
ATOM   4221  NH1 ARG A 284      33.363 -36.144  -8.166  1.00  0.84           N  
ATOM   4222  NH2 ARG A 284      34.330 -34.289  -7.257  1.00  0.84           N  
ATOM   4223  H   ARG A 284      27.005 -34.448  -8.744  1.00  0.84           H  
ATOM   4224  HA  ARG A 284      29.169 -35.458  -6.979  1.00  0.84           H  
ATOM   4225 1HB  ARG A 284      28.557 -32.641  -7.941  1.00  0.84           H  
ATOM   4226 2HB  ARG A 284      29.972 -33.130  -7.021  1.00  0.84           H  
ATOM   4227 1HG  ARG A 284      29.267 -34.107  -9.761  1.00  0.84           H  
ATOM   4228 2HG  ARG A 284      30.352 -32.771  -9.395  1.00  0.84           H  
ATOM   4229 1HD  ARG A 284      30.758 -35.568  -8.424  1.00  0.84           H  
ATOM   4230 2HD  ARG A 284      31.417 -34.955  -9.953  1.00  0.84           H  
ATOM   4231  HE  ARG A 284      32.238 -33.149  -8.017  1.00  0.84           H  
ATOM   4232 1HH1 ARG A 284      32.588 -36.584  -8.645  1.00  0.84           H  
ATOM   4233 2HH1 ARG A 284      34.169 -36.692  -7.899  1.00  0.84           H  
ATOM   4234 1HH2 ARG A 284      34.305 -33.299  -7.046  1.00  0.84           H  
ATOM   4235 2HH2 ARG A 284      35.137 -34.842  -6.987  1.00  0.84           H  
ATOM   4236  N   GLY A 285      26.415 -34.462  -5.943  1.00  0.83           N  
ATOM   4237  CA  GLY A 285      25.583 -34.081  -4.818  1.00  0.83           C  
ATOM   4238  C   GLY A 285      25.113 -32.627  -4.861  1.00  0.83           C  
ATOM   4239  O   GLY A 285      24.647 -32.109  -3.846  1.00  0.83           O  
ATOM   4240  H   GLY A 285      25.953 -34.915  -6.729  1.00  0.83           H  
ATOM   4241 1HA  GLY A 285      24.711 -34.735  -4.797  1.00  0.83           H  
ATOM   4242 2HA  GLY A 285      26.130 -34.256  -3.893  1.00  0.83           H  
ATOM   4243  N   LEU A 286      25.242 -31.956  -6.012  1.00  0.83           N  
ATOM   4244  CA  LEU A 286      24.832 -30.557  -6.094  1.00  0.83           C  
ATOM   4245  C   LEU A 286      23.466 -30.434  -6.747  1.00  0.83           C  
ATOM   4246  O   LEU A 286      23.188 -31.107  -7.733  1.00  0.83           O  
ATOM   4247  CB  LEU A 286      25.836 -29.775  -6.946  1.00  0.83           C  
ATOM   4248  CG  LEU A 286      27.287 -29.848  -6.489  1.00  0.83           C  
ATOM   4249  CD1 LEU A 286      28.156 -29.087  -7.463  1.00  0.83           C  
ATOM   4250  CD2 LEU A 286      27.389 -29.295  -5.125  1.00  0.83           C  
ATOM   4251  H   LEU A 286      25.613 -32.406  -6.848  1.00  0.83           H  
ATOM   4252  HA  LEU A 286      24.784 -30.131  -5.091  1.00  0.83           H  
ATOM   4253 1HB  LEU A 286      25.789 -30.152  -7.961  1.00  0.83           H  
ATOM   4254 2HB  LEU A 286      25.533 -28.725  -6.954  1.00  0.83           H  
ATOM   4255  HG  LEU A 286      27.620 -30.887  -6.481  1.00  0.83           H  
ATOM   4256 1HD1 LEU A 286      29.191 -29.145  -7.141  1.00  0.83           H  
ATOM   4257 2HD1 LEU A 286      28.053 -29.528  -8.444  1.00  0.83           H  
ATOM   4258 3HD1 LEU A 286      27.839 -28.046  -7.491  1.00  0.83           H  
ATOM   4259 1HD2 LEU A 286      28.424 -29.333  -4.774  1.00  0.83           H  
ATOM   4260 2HD2 LEU A 286      27.052 -28.279  -5.134  1.00  0.83           H  
ATOM   4261 3HD2 LEU A 286      26.760 -29.870  -4.444  1.00  0.83           H  
ATOM   4262  N   ALA A 287      22.614 -29.550  -6.240  1.00  0.84           N  
ATOM   4263  CA  ALA A 287      21.333 -29.330  -6.900  1.00  0.84           C  
ATOM   4264  C   ALA A 287      21.583 -28.438  -8.089  1.00  0.84           C  
ATOM   4265  O   ALA A 287      22.536 -27.656  -8.079  1.00  0.84           O  
ATOM   4266  CB  ALA A 287      20.311 -28.713  -5.969  1.00  0.84           C  
ATOM   4267  H   ALA A 287      22.860 -28.997  -5.417  1.00  0.84           H  
ATOM   4268  HA  ALA A 287      20.955 -30.288  -7.260  1.00  0.84           H  
ATOM   4269 1HB  ALA A 287      19.380 -28.569  -6.515  1.00  0.84           H  
ATOM   4270 2HB  ALA A 287      20.139 -29.375  -5.120  1.00  0.84           H  
ATOM   4271 3HB  ALA A 287      20.680 -27.758  -5.615  1.00  0.84           H  
ATOM   4272  N   PHE A 288      20.737 -28.509  -9.094  1.00  0.85           N  
ATOM   4273  CA  PHE A 288      20.938 -27.630 -10.228  1.00  0.85           C  
ATOM   4274  C   PHE A 288      19.616 -27.062 -10.708  1.00  0.85           C  
ATOM   4275  O   PHE A 288      18.794 -27.769 -11.289  1.00  0.85           O  
ATOM   4276  CB  PHE A 288      21.583 -28.386 -11.384  1.00  0.85           C  
ATOM   4277  CG  PHE A 288      22.107 -27.470 -12.427  1.00  0.85           C  
ATOM   4278  CD1 PHE A 288      23.469 -27.375 -12.630  1.00  0.85           C  
ATOM   4279  CD2 PHE A 288      21.282 -26.661 -13.141  1.00  0.85           C  
ATOM   4280  CE1 PHE A 288      23.997 -26.497 -13.533  1.00  0.85           C  
ATOM   4281  CE2 PHE A 288      21.794 -25.783 -14.032  1.00  0.85           C  
ATOM   4282  CZ  PHE A 288      23.164 -25.698 -14.233  1.00  0.85           C  
ATOM   4283  H   PHE A 288      19.969 -29.159  -9.074  1.00  0.85           H  
ATOM   4284  HA  PHE A 288      21.578 -26.803  -9.932  1.00  0.85           H  
ATOM   4285 1HB  PHE A 288      22.411 -28.990 -11.011  1.00  0.85           H  
ATOM   4286 2HB  PHE A 288      20.858 -29.058 -11.841  1.00  0.85           H  
ATOM   4287  HD1 PHE A 288      24.116 -28.013 -12.055  1.00  0.85           H  
ATOM   4288  HD2 PHE A 288      20.207 -26.712 -12.979  1.00  0.85           H  
ATOM   4289  HE1 PHE A 288      25.076 -26.434 -13.680  1.00  0.85           H  
ATOM   4290  HE2 PHE A 288      21.124 -25.148 -14.576  1.00  0.85           H  
ATOM   4291  HZ  PHE A 288      23.570 -24.992 -14.949  1.00  0.85           H  
ATOM   4292  N   VAL A 289      19.423 -25.779 -10.479  1.00  0.88           N  
ATOM   4293  CA  VAL A 289      18.190 -25.127 -10.847  1.00  0.88           C  
ATOM   4294  C   VAL A 289      18.288 -24.273 -12.076  1.00  0.88           C  
ATOM   4295  O   VAL A 289      18.893 -23.200 -12.072  1.00  0.88           O  
ATOM   4296  CB  VAL A 289      17.681 -24.269  -9.695  1.00  0.88           C  
ATOM   4297  CG1 VAL A 289      16.469 -23.527 -10.152  1.00  0.88           C  
ATOM   4298  CG2 VAL A 289      17.341 -25.188  -8.515  1.00  0.88           C  
ATOM   4299  H   VAL A 289      20.164 -25.241 -10.040  1.00  0.88           H  
ATOM   4300  HA  VAL A 289      17.444 -25.900 -11.032  1.00  0.88           H  
ATOM   4301  HB  VAL A 289      18.416 -23.569  -9.403  1.00  0.88           H  
ATOM   4302 1HG1 VAL A 289      16.070 -22.924  -9.339  1.00  0.88           H  
ATOM   4303 2HG1 VAL A 289      16.737 -22.880 -10.988  1.00  0.88           H  
ATOM   4304 3HG1 VAL A 289      15.750 -24.215 -10.483  1.00  0.88           H  
ATOM   4305 1HG2 VAL A 289      16.964 -24.592  -7.687  1.00  0.88           H  
ATOM   4306 2HG2 VAL A 289      16.573 -25.901  -8.829  1.00  0.88           H  
ATOM   4307 3HG2 VAL A 289      18.235 -25.726  -8.198  1.00  0.88           H  
ATOM   4308  N   GLN A 290      17.603 -24.727 -13.099  1.00  0.92           N  
ATOM   4309  CA  GLN A 290      17.537 -24.054 -14.367  1.00  0.92           C  
ATOM   4310  C   GLN A 290      16.392 -23.088 -14.328  1.00  0.92           C  
ATOM   4311  O   GLN A 290      15.509 -23.193 -13.465  1.00  0.92           O  
ATOM   4312  CB  GLN A 290      17.296 -25.023 -15.522  1.00  0.92           C  
ATOM   4313  CG  GLN A 290      18.390 -26.012 -15.748  1.00  0.92           C  
ATOM   4314  CD  GLN A 290      18.127 -26.858 -16.962  1.00  0.92           C  
ATOM   4315  OE1 GLN A 290      17.978 -26.305 -18.070  1.00  0.92           O  
ATOM   4316  NE2 GLN A 290      18.097 -28.166 -16.794  1.00  0.92           N  
ATOM   4317  H   GLN A 290      17.115 -25.608 -12.999  1.00  0.92           H  
ATOM   4318  HA  GLN A 290      18.459 -23.502 -14.536  1.00  0.92           H  
ATOM   4319 1HB  GLN A 290      16.363 -25.574 -15.347  1.00  0.92           H  
ATOM   4320 2HB  GLN A 290      17.168 -24.456 -16.445  1.00  0.92           H  
ATOM   4321 1HG  GLN A 290      19.313 -25.470 -15.907  1.00  0.92           H  
ATOM   4322 2HG  GLN A 290      18.472 -26.668 -14.879  1.00  0.92           H  
ATOM   4323 1HE2 GLN A 290      17.933 -28.776 -17.579  1.00  0.92           H  
ATOM   4324 2HE2 GLN A 290      18.218 -28.571 -15.884  1.00  0.92           H  
ATOM   4325  N   GLY A 291      16.380 -22.178 -15.270  1.00  0.98           N  
ATOM   4326  CA  GLY A 291      15.223 -21.331 -15.409  1.00  0.98           C  
ATOM   4327  C   GLY A 291      15.252 -20.593 -16.724  1.00  0.98           C  
ATOM   4328  O   GLY A 291      16.186 -20.731 -17.518  1.00  0.98           O  
ATOM   4329  H   GLY A 291      17.191 -22.069 -15.881  1.00  0.98           H  
ATOM   4330 1HA  GLY A 291      14.326 -21.942 -15.356  1.00  0.98           H  
ATOM   4331 2HA  GLY A 291      15.179 -20.623 -14.583  1.00  0.98           H  
ATOM   4332  N   TYR A 292      14.219 -19.813 -16.962  1.00  1.03           N  
ATOM   4333  CA  TYR A 292      14.153 -19.116 -18.223  1.00  1.03           C  
ATOM   4334  C   TYR A 292      13.258 -17.889 -18.218  1.00  1.03           C  
ATOM   4335  O   TYR A 292      12.280 -17.765 -17.470  1.00  1.03           O  
ATOM   4336  CB  TYR A 292      13.755 -20.072 -19.353  1.00  1.03           C  
ATOM   4337  CG  TYR A 292      14.098 -19.528 -20.721  1.00  1.03           C  
ATOM   4338  CD1 TYR A 292      15.403 -19.652 -21.166  1.00  1.03           C  
ATOM   4339  CD2 TYR A 292      13.143 -18.915 -21.526  1.00  1.03           C  
ATOM   4340  CE1 TYR A 292      15.763 -19.160 -22.398  1.00  1.03           C  
ATOM   4341  CE2 TYR A 292      13.512 -18.422 -22.763  1.00  1.03           C  
ATOM   4342  CZ  TYR A 292      14.822 -18.549 -23.194  1.00  1.03           C  
ATOM   4343  OH  TYR A 292      15.208 -18.064 -24.420  1.00  1.03           O  
ATOM   4344  H   TYR A 292      13.483 -19.759 -16.263  1.00  1.03           H  
ATOM   4345  HA  TYR A 292      15.161 -18.757 -18.447  1.00  1.03           H  
ATOM   4346 1HB  TYR A 292      14.258 -21.031 -19.233  1.00  1.03           H  
ATOM   4347 2HB  TYR A 292      12.682 -20.256 -19.316  1.00  1.03           H  
ATOM   4348  HD1 TYR A 292      16.150 -20.132 -20.527  1.00  1.03           H  
ATOM   4349  HD2 TYR A 292      12.115 -18.815 -21.182  1.00  1.03           H  
ATOM   4350  HE1 TYR A 292      16.791 -19.248 -22.745  1.00  1.03           H  
ATOM   4351  HE2 TYR A 292      12.773 -17.934 -23.397  1.00  1.03           H  
ATOM   4352  HH  TYR A 292      14.444 -17.703 -24.877  1.00  1.03           H  
ATOM   4353  N   GLY A 293      13.655 -16.961 -19.063  1.00  1.08           N  
ATOM   4354  CA  GLY A 293      12.941 -15.740 -19.358  1.00  1.08           C  
ATOM   4355  C   GLY A 293      13.837 -14.945 -20.278  1.00  1.08           C  
ATOM   4356  O   GLY A 293      15.020 -15.249 -20.415  1.00  1.08           O  
ATOM   4357  H   GLY A 293      14.500 -17.143 -19.591  1.00  1.08           H  
ATOM   4358 1HA  GLY A 293      11.992 -15.960 -19.846  1.00  1.08           H  
ATOM   4359 2HA  GLY A 293      12.739 -15.181 -18.442  1.00  1.08           H  
ATOM   4360  N   MET A 294      13.294 -13.927 -20.897  1.00  1.12           N  
ATOM   4361  CA  MET A 294      14.090 -13.088 -21.771  1.00  1.12           C  
ATOM   4362  C   MET A 294      14.484 -11.890 -20.955  1.00  1.12           C  
ATOM   4363  O   MET A 294      13.792 -11.586 -19.987  1.00  1.12           O  
ATOM   4364  CB  MET A 294      13.297 -12.683 -23.000  1.00  1.12           C  
ATOM   4365  CG  MET A 294      12.709 -13.855 -23.758  1.00  1.12           C  
ATOM   4366  SD  MET A 294      13.949 -14.981 -24.412  1.00  1.12           S  
ATOM   4367  CE  MET A 294      14.633 -14.030 -25.761  1.00  1.12           C  
ATOM   4368  H   MET A 294      12.314 -13.729 -20.760  1.00  1.12           H  
ATOM   4369  HA  MET A 294      14.995 -13.614 -22.074  1.00  1.12           H  
ATOM   4370 1HB  MET A 294      12.481 -12.023 -22.708  1.00  1.12           H  
ATOM   4371 2HB  MET A 294      13.937 -12.118 -23.685  1.00  1.12           H  
ATOM   4372 1HG  MET A 294      12.041 -14.415 -23.104  1.00  1.12           H  
ATOM   4373 2HG  MET A 294      12.128 -13.474 -24.595  1.00  1.12           H  
ATOM   4374 1HE  MET A 294      15.417 -14.608 -26.255  1.00  1.12           H  
ATOM   4375 2HE  MET A 294      13.842 -13.800 -26.481  1.00  1.12           H  
ATOM   4376 3HE  MET A 294      15.055 -13.100 -25.376  1.00  1.12           H  
ATOM   4377  N   THR A 295      15.522 -11.166 -21.360  1.00  1.14           N  
ATOM   4378  CA  THR A 295      15.902  -9.936 -20.662  1.00  1.14           C  
ATOM   4379  C   THR A 295      14.662  -9.082 -20.429  1.00  1.14           C  
ATOM   4380  O   THR A 295      14.372  -8.645 -19.313  1.00  1.14           O  
ATOM   4381  CB  THR A 295      16.912  -9.153 -21.525  1.00  1.14           C  
ATOM   4382  OG1 THR A 295      18.100  -9.937 -21.709  1.00  1.14           O  
ATOM   4383  CG2 THR A 295      17.254  -7.824 -20.926  1.00  1.14           C  
ATOM   4384  H   THR A 295      16.054 -11.465 -22.165  1.00  1.14           H  
ATOM   4385  HA  THR A 295      16.345 -10.189 -19.698  1.00  1.14           H  
ATOM   4386  HB  THR A 295      16.465  -8.978 -22.504  1.00  1.14           H  
ATOM   4387  HG1 THR A 295      18.718  -9.454 -22.281  1.00  1.14           H  
ATOM   4388 1HG2 THR A 295      17.954  -7.300 -21.582  1.00  1.14           H  
ATOM   4389 2HG2 THR A 295      16.345  -7.241 -20.830  1.00  1.14           H  
ATOM   4390 3HG2 THR A 295      17.706  -7.966 -19.948  1.00  1.14           H  
ATOM   4391  N   GLU A 296      13.890  -8.944 -21.486  1.00  1.14           N  
ATOM   4392  CA  GLU A 296      12.648  -8.210 -21.536  1.00  1.14           C  
ATOM   4393  C   GLU A 296      11.548  -8.632 -20.548  1.00  1.14           C  
ATOM   4394  O   GLU A 296      10.694  -7.830 -20.176  1.00  1.14           O  
ATOM   4395  CB  GLU A 296      12.067  -8.418 -22.897  1.00  1.14           C  
ATOM   4396  CG  GLU A 296      12.730  -7.757 -24.088  1.00  1.14           C  
ATOM   4397  CD  GLU A 296      13.809  -8.568 -24.693  1.00  1.14           C  
ATOM   4398  OE1 GLU A 296      14.342  -9.409 -24.021  1.00  1.14           O  
ATOM   4399  OE2 GLU A 296      14.094  -8.363 -25.857  1.00  1.14           O  
ATOM   4400  H   GLU A 296      14.216  -9.374 -22.337  1.00  1.14           H  
ATOM   4401  HA  GLU A 296      12.870  -7.159 -21.368  1.00  1.14           H  
ATOM   4402 1HB  GLU A 296      12.149  -9.475 -23.089  1.00  1.14           H  
ATOM   4403 2HB  GLU A 296      11.049  -8.197 -22.852  1.00  1.14           H  
ATOM   4404 1HG  GLU A 296      11.970  -7.572 -24.836  1.00  1.14           H  
ATOM   4405 2HG  GLU A 296      13.130  -6.799 -23.781  1.00  1.14           H  
ATOM   4406  N   ALA A 297      11.514  -9.907 -20.178  1.00  1.11           N  
ATOM   4407  CA  ALA A 297      10.474 -10.400 -19.288  1.00  1.11           C  
ATOM   4408  C   ALA A 297      10.966 -10.447 -17.878  1.00  1.11           C  
ATOM   4409  O   ALA A 297      10.209 -10.806 -16.971  1.00  1.11           O  
ATOM   4410  CB  ALA A 297      10.048 -11.786 -19.663  1.00  1.11           C  
ATOM   4411  H   ALA A 297      12.258 -10.537 -20.453  1.00  1.11           H  
ATOM   4412  HA  ALA A 297       9.626  -9.728 -19.350  1.00  1.11           H  
ATOM   4413 1HB  ALA A 297       9.279 -12.099 -18.973  1.00  1.11           H  
ATOM   4414 2HB  ALA A 297       9.669 -11.793 -20.671  1.00  1.11           H  
ATOM   4415 3HB  ALA A 297      10.908 -12.452 -19.583  1.00  1.11           H  
ATOM   4416  N   ALA A 298      12.248 -10.113 -17.725  1.00  1.06           N  
ATOM   4417  CA  ALA A 298      13.001 -10.239 -16.510  1.00  1.06           C  
ATOM   4418  C   ALA A 298      13.194 -11.730 -16.205  1.00  1.06           C  
ATOM   4419  O   ALA A 298      12.420 -12.564 -16.667  1.00  1.06           O  
ATOM   4420  CB  ALA A 298      12.326  -9.525 -15.378  1.00  1.06           C  
ATOM   4421  H   ALA A 298      12.771  -9.757 -18.523  1.00  1.06           H  
ATOM   4422  HA  ALA A 298      13.969  -9.779 -16.691  1.00  1.06           H  
ATOM   4423 1HB  ALA A 298      12.915  -9.615 -14.522  1.00  1.06           H  
ATOM   4424 2HB  ALA A 298      12.216  -8.476 -15.636  1.00  1.06           H  
ATOM   4425 3HB  ALA A 298      11.364  -9.944 -15.161  1.00  1.06           H  
ATOM   4426  N   PRO A 299      14.281 -12.108 -15.534  1.00  1.02           N  
ATOM   4427  CA  PRO A 299      14.636 -13.458 -15.170  1.00  1.02           C  
ATOM   4428  C   PRO A 299      13.739 -13.997 -14.093  1.00  1.02           C  
ATOM   4429  O   PRO A 299      13.162 -13.237 -13.319  1.00  1.02           O  
ATOM   4430  CB  PRO A 299      16.044 -13.286 -14.633  1.00  1.02           C  
ATOM   4431  CG  PRO A 299      16.057 -11.877 -14.128  1.00  1.02           C  
ATOM   4432  CD  PRO A 299      15.270 -11.127 -15.116  1.00  1.02           C  
ATOM   4433  HA  PRO A 299      14.617 -14.099 -16.066  1.00  1.02           H  
ATOM   4434 1HB  PRO A 299      16.246 -14.025 -13.857  1.00  1.02           H  
ATOM   4435 2HB  PRO A 299      16.771 -13.453 -15.437  1.00  1.02           H  
ATOM   4436 1HG  PRO A 299      15.612 -11.840 -13.123  1.00  1.02           H  
ATOM   4437 2HG  PRO A 299      17.036 -11.482 -14.029  1.00  1.02           H  
ATOM   4438 1HD  PRO A 299      14.885 -10.261 -14.624  1.00  1.02           H  
ATOM   4439 2HD  PRO A 299      15.882 -10.881 -15.973  1.00  1.02           H  
ATOM   4440  N   GLY A 300      13.678 -15.312 -13.996  1.00  0.98           N  
ATOM   4441  CA  GLY A 300      12.941 -15.943 -12.920  1.00  0.98           C  
ATOM   4442  C   GLY A 300      11.486 -16.229 -13.257  1.00  0.98           C  
ATOM   4443  O   GLY A 300      10.716 -16.553 -12.364  1.00  0.98           O  
ATOM   4444  H   GLY A 300      14.159 -15.889 -14.672  1.00  0.98           H  
ATOM   4445 1HA  GLY A 300      13.437 -16.875 -12.658  1.00  0.98           H  
ATOM   4446 2HA  GLY A 300      12.987 -15.307 -12.036  1.00  0.98           H  
ATOM   4447  N   VAL A 301      11.092 -16.076 -14.525  1.00  0.95           N  
ATOM   4448  CA  VAL A 301       9.708 -16.350 -14.924  1.00  0.95           C  
ATOM   4449  C   VAL A 301       9.401 -17.843 -14.819  1.00  0.95           C  
ATOM   4450  O   VAL A 301       8.396 -18.248 -14.226  1.00  0.95           O  
ATOM   4451  CB  VAL A 301       9.463 -15.873 -16.363  1.00  0.95           C  
ATOM   4452  CG1 VAL A 301       8.126 -16.327 -16.814  1.00  0.95           C  
ATOM   4453  CG2 VAL A 301       9.554 -14.347 -16.419  1.00  0.95           C  
ATOM   4454  H   VAL A 301      11.764 -15.779 -15.220  1.00  0.95           H  
ATOM   4455  HA  VAL A 301       9.040 -15.804 -14.255  1.00  0.95           H  
ATOM   4456  HB  VAL A 301      10.207 -16.316 -17.021  1.00  0.95           H  
ATOM   4457 1HG1 VAL A 301       7.959 -16.011 -17.839  1.00  0.95           H  
ATOM   4458 2HG1 VAL A 301       8.094 -17.397 -16.760  1.00  0.95           H  
ATOM   4459 3HG1 VAL A 301       7.358 -15.907 -16.164  1.00  0.95           H  
ATOM   4460 1HG2 VAL A 301       9.391 -14.004 -17.436  1.00  0.95           H  
ATOM   4461 2HG2 VAL A 301       8.805 -13.908 -15.764  1.00  0.95           H  
ATOM   4462 3HG2 VAL A 301      10.542 -14.036 -16.088  1.00  0.95           H  
ATOM   4463  N   LEU A 302      10.292 -18.666 -15.375  1.00  0.95           N  
ATOM   4464  CA  LEU A 302      10.194 -20.117 -15.268  1.00  0.95           C  
ATOM   4465  C   LEU A 302      11.356 -20.635 -14.436  1.00  0.95           C  
ATOM   4466  O   LEU A 302      12.517 -20.394 -14.776  1.00  0.95           O  
ATOM   4467  CB  LEU A 302      10.185 -20.756 -16.653  1.00  0.95           C  
ATOM   4468  CG  LEU A 302       8.990 -20.390 -17.518  1.00  0.95           C  
ATOM   4469  CD1 LEU A 302       9.164 -20.931 -18.919  1.00  0.95           C  
ATOM   4470  CD2 LEU A 302       7.779 -20.975 -16.840  1.00  0.95           C  
ATOM   4471  H   LEU A 302      11.067 -18.275 -15.907  1.00  0.95           H  
ATOM   4472  HA  LEU A 302       9.268 -20.367 -14.766  1.00  0.95           H  
ATOM   4473 1HB  LEU A 302      11.087 -20.453 -17.181  1.00  0.95           H  
ATOM   4474 2HB  LEU A 302      10.198 -21.843 -16.535  1.00  0.95           H  
ATOM   4475  HG  LEU A 302       8.891 -19.320 -17.591  1.00  0.95           H  
ATOM   4476 1HD1 LEU A 302       8.292 -20.680 -19.523  1.00  0.95           H  
ATOM   4477 2HD1 LEU A 302      10.055 -20.490 -19.368  1.00  0.95           H  
ATOM   4478 3HD1 LEU A 302       9.276 -21.993 -18.877  1.00  0.95           H  
ATOM   4479 1HD2 LEU A 302       6.882 -20.756 -17.389  1.00  0.95           H  
ATOM   4480 2HD2 LEU A 302       7.896 -22.053 -16.758  1.00  0.95           H  
ATOM   4481 3HD2 LEU A 302       7.714 -20.550 -15.861  1.00  0.95           H  
ATOM   4482  N   VAL A 303      11.044 -21.277 -13.308  1.00  0.96           N  
ATOM   4483  CA  VAL A 303      12.083 -21.762 -12.387  1.00  0.96           C  
ATOM   4484  C   VAL A 303      11.868 -23.207 -11.934  1.00  0.96           C  
ATOM   4485  O   VAL A 303      10.758 -23.592 -11.570  1.00  0.96           O  
ATOM   4486  CB  VAL A 303      12.165 -20.847 -11.141  1.00  0.96           C  
ATOM   4487  CG1 VAL A 303      13.237 -21.360 -10.165  1.00  0.96           C  
ATOM   4488  CG2 VAL A 303      12.477 -19.407 -11.570  1.00  0.96           C  
ATOM   4489  H   VAL A 303      10.055 -21.429 -13.100  1.00  0.96           H  
ATOM   4490  HA  VAL A 303      13.042 -21.719 -12.904  1.00  0.96           H  
ATOM   4491  HB  VAL A 303      11.206 -20.866 -10.614  1.00  0.96           H  
ATOM   4492 1HG1 VAL A 303      13.276 -20.709  -9.294  1.00  0.96           H  
ATOM   4493 2HG1 VAL A 303      13.000 -22.368  -9.839  1.00  0.96           H  
ATOM   4494 3HG1 VAL A 303      14.208 -21.359 -10.662  1.00  0.96           H  
ATOM   4495 1HG2 VAL A 303      12.525 -18.764 -10.689  1.00  0.96           H  
ATOM   4496 2HG2 VAL A 303      13.436 -19.383 -12.091  1.00  0.96           H  
ATOM   4497 3HG2 VAL A 303      11.695 -19.042 -12.226  1.00  0.96           H  
ATOM   4498  N   LEU A 304      12.931 -24.001 -11.940  1.00  0.99           N  
ATOM   4499  CA  LEU A 304      12.876 -25.378 -11.447  1.00  0.99           C  
ATOM   4500  C   LEU A 304      13.026 -25.485  -9.926  1.00  0.99           C  
ATOM   4501  O   LEU A 304      14.043 -25.136  -9.347  1.00  0.99           O  
ATOM   4502  CB  LEU A 304      13.973 -26.165 -12.188  1.00  0.99           C  
ATOM   4503  CG  LEU A 304      14.309 -27.598 -11.778  1.00  0.99           C  
ATOM   4504  CD1 LEU A 304      13.158 -28.484 -11.889  1.00  0.99           C  
ATOM   4505  CD2 LEU A 304      15.442 -28.084 -12.738  1.00  0.99           C  
ATOM   4506  H   LEU A 304      13.814 -23.644 -12.321  1.00  0.99           H  
ATOM   4507  HA  LEU A 304      11.909 -25.790 -11.717  1.00  0.99           H  
ATOM   4508 1HB  LEU A 304      13.692 -26.203 -13.245  1.00  0.99           H  
ATOM   4509 2HB  LEU A 304      14.892 -25.593 -12.131  1.00  0.99           H  
ATOM   4510  HG  LEU A 304      14.639 -27.617 -10.745  1.00  0.99           H  
ATOM   4511 1HD1 LEU A 304      13.458 -29.479 -11.599  1.00  0.99           H  
ATOM   4512 2HD1 LEU A 304      12.383 -28.137 -11.214  1.00  0.99           H  
ATOM   4513 3HD1 LEU A 304      12.797 -28.492 -12.917  1.00  0.99           H  
ATOM   4514 1HD2 LEU A 304      15.737 -29.097 -12.507  1.00  0.99           H  
ATOM   4515 2HD2 LEU A 304      15.079 -28.054 -13.773  1.00  0.99           H  
ATOM   4516 3HD2 LEU A 304      16.305 -27.438 -12.642  1.00  0.99           H  
ATOM   4517  N   ASP A 305      11.988 -25.951  -9.245  1.00  1.01           N  
ATOM   4518  CA  ASP A 305      12.102 -26.033  -7.793  1.00  1.01           C  
ATOM   4519  C   ASP A 305      13.255 -26.952  -7.458  1.00  1.01           C  
ATOM   4520  O   ASP A 305      13.383 -28.031  -8.038  1.00  1.01           O  
ATOM   4521  CB  ASP A 305      10.835 -26.535  -7.102  1.00  1.01           C  
ATOM   4522  CG  ASP A 305      10.894 -26.373  -5.529  1.00  1.01           C  
ATOM   4523  OD1 ASP A 305      11.500 -27.193  -4.846  1.00  1.01           O  
ATOM   4524  OD2 ASP A 305      10.296 -25.446  -5.043  1.00  1.01           O  
ATOM   4525  H   ASP A 305      11.140 -26.233  -9.722  1.00  1.01           H  
ATOM   4526  HA  ASP A 305      12.328 -25.038  -7.404  1.00  1.01           H  
ATOM   4527 1HB  ASP A 305       9.973 -25.981  -7.480  1.00  1.01           H  
ATOM   4528 2HB  ASP A 305      10.687 -27.580  -7.346  1.00  1.01           H  
ATOM   4529  N   ARG A 306      14.059 -26.561  -6.483  1.00  1.03           N  
ATOM   4530  CA  ARG A 306      15.195 -27.361  -6.056  1.00  1.03           C  
ATOM   4531  C   ARG A 306      14.791 -28.817  -5.761  1.00  1.03           C  
ATOM   4532  O   ARG A 306      15.505 -29.760  -6.121  1.00  1.03           O  
ATOM   4533  CB  ARG A 306      15.836 -26.746  -4.819  1.00  1.03           C  
ATOM   4534  CG  ARG A 306      17.073 -27.472  -4.310  1.00  1.03           C  
ATOM   4535  CD  ARG A 306      17.665 -26.815  -3.092  1.00  1.03           C  
ATOM   4536  NE  ARG A 306      16.747 -26.812  -1.949  1.00  1.03           N  
ATOM   4537  CZ  ARG A 306      16.523 -27.839  -1.107  1.00  1.03           C  
ATOM   4538  NH1 ARG A 306      17.146 -28.993  -1.244  1.00  1.03           N  
ATOM   4539  NH2 ARG A 306      15.656 -27.649  -0.137  1.00  1.03           N  
ATOM   4540  H   ARG A 306      13.879 -25.674  -6.032  1.00  1.03           H  
ATOM   4541  HA  ARG A 306      15.935 -27.343  -6.848  1.00  1.03           H  
ATOM   4542 1HB  ARG A 306      16.118 -25.716  -5.032  1.00  1.03           H  
ATOM   4543 2HB  ARG A 306      15.106 -26.725  -4.005  1.00  1.03           H  
ATOM   4544 1HG  ARG A 306      16.817 -28.501  -4.061  1.00  1.03           H  
ATOM   4545 2HG  ARG A 306      17.823 -27.463  -5.090  1.00  1.03           H  
ATOM   4546 1HD  ARG A 306      18.573 -27.340  -2.799  1.00  1.03           H  
ATOM   4547 2HD  ARG A 306      17.910 -25.779  -3.329  1.00  1.03           H  
ATOM   4548  HE  ARG A 306      16.216 -25.947  -1.745  1.00  1.03           H  
ATOM   4549 1HH1 ARG A 306      17.806 -29.123  -1.995  1.00  1.03           H  
ATOM   4550 2HH1 ARG A 306      16.961 -29.745  -0.598  1.00  1.03           H  
ATOM   4551 1HH2 ARG A 306      15.197 -26.721  -0.088  1.00  1.03           H  
ATOM   4552 2HH2 ARG A 306      15.448 -28.379   0.524  1.00  1.03           H  
ATOM   4553  N   ALA A 307      13.627 -29.003  -5.131  1.00  1.03           N  
ATOM   4554  CA  ALA A 307      13.135 -30.309  -4.712  1.00  1.03           C  
ATOM   4555  C   ALA A 307      12.947 -31.286  -5.865  1.00  1.03           C  
ATOM   4556  O   ALA A 307      12.971 -32.499  -5.655  1.00  1.03           O  
ATOM   4557  CB  ALA A 307      11.805 -30.152  -4.000  1.00  1.03           C  
ATOM   4558  H   ALA A 307      13.022 -28.198  -4.936  1.00  1.03           H  
ATOM   4559  HA  ALA A 307      13.865 -30.732  -4.025  1.00  1.03           H  
ATOM   4560 1HB  ALA A 307      11.456 -31.124  -3.656  1.00  1.03           H  
ATOM   4561 2HB  ALA A 307      11.923 -29.481  -3.151  1.00  1.03           H  
ATOM   4562 3HB  ALA A 307      11.075 -29.729  -4.693  1.00  1.03           H  
ATOM   4563  N   HIS A 308      12.692 -30.769  -7.063  1.00  1.01           N  
ATOM   4564  CA  HIS A 308      12.399 -31.600  -8.215  1.00  1.01           C  
ATOM   4565  C   HIS A 308      13.498 -31.585  -9.271  1.00  1.01           C  
ATOM   4566  O   HIS A 308      13.303 -32.109 -10.373  1.00  1.01           O  
ATOM   4567  CB  HIS A 308      11.069 -31.142  -8.819  1.00  1.01           C  
ATOM   4568  CG  HIS A 308       9.908 -31.342  -7.880  1.00  1.01           C  
ATOM   4569  ND1 HIS A 308       9.355 -32.589  -7.626  1.00  1.01           N  
ATOM   4570  CD2 HIS A 308       9.213 -30.463  -7.121  1.00  1.01           C  
ATOM   4571  CE1 HIS A 308       8.371 -32.460  -6.759  1.00  1.01           C  
ATOM   4572  NE2 HIS A 308       8.262 -31.180  -6.435  1.00  1.01           N  
ATOM   4573  H   HIS A 308      12.742 -29.759  -7.201  1.00  1.01           H  
ATOM   4574  HA  HIS A 308      12.275 -32.634  -7.890  1.00  1.01           H  
ATOM   4575 1HB  HIS A 308      11.134 -30.081  -9.074  1.00  1.01           H  
ATOM   4576 2HB  HIS A 308      10.872 -31.695  -9.738  1.00  1.01           H  
ATOM   4577  HD1 HIS A 308       9.636 -33.493  -8.032  1.00  1.01           H  
ATOM   4578  HD2 HIS A 308       9.283 -29.388  -6.980  1.00  1.01           H  
ATOM   4579  HE1 HIS A 308       7.810 -33.335  -6.432  1.00  1.01           H  
ATOM   4580  N   VAL A 309      14.687 -31.086  -8.931  1.00  0.98           N  
ATOM   4581  CA  VAL A 309      15.741 -31.012  -9.941  1.00  0.98           C  
ATOM   4582  C   VAL A 309      16.113 -32.346 -10.541  1.00  0.98           C  
ATOM   4583  O   VAL A 309      16.395 -32.429 -11.727  1.00  0.98           O  
ATOM   4584  CB  VAL A 309      17.035 -30.414  -9.414  1.00  0.98           C  
ATOM   4585  CG1 VAL A 309      18.086 -30.615 -10.483  1.00  0.98           C  
ATOM   4586  CG2 VAL A 309      16.864 -28.957  -9.125  1.00  0.98           C  
ATOM   4587  H   VAL A 309      14.847 -30.701  -7.995  1.00  0.98           H  
ATOM   4588  HA  VAL A 309      15.384 -30.375 -10.738  1.00  0.98           H  
ATOM   4589  HB  VAL A 309      17.334 -30.942  -8.509  1.00  0.98           H  
ATOM   4590 1HG1 VAL A 309      19.021 -30.229 -10.168  1.00  0.98           H  
ATOM   4591 2HG1 VAL A 309      18.185 -31.668 -10.688  1.00  0.98           H  
ATOM   4592 3HG1 VAL A 309      17.779 -30.103 -11.393  1.00  0.98           H  
ATOM   4593 1HG2 VAL A 309      17.786 -28.535  -8.747  1.00  0.98           H  
ATOM   4594 2HG2 VAL A 309      16.584 -28.444 -10.024  1.00  0.98           H  
ATOM   4595 3HG2 VAL A 309      16.093 -28.853  -8.402  1.00  0.98           H  
ATOM   4596  N   ALA A 310      16.166 -33.383  -9.716  1.00  0.95           N  
ATOM   4597  CA  ALA A 310      16.579 -34.702 -10.169  1.00  0.95           C  
ATOM   4598  C   ALA A 310      15.463 -35.460 -10.899  1.00  0.95           C  
ATOM   4599  O   ALA A 310      15.675 -36.589 -11.346  1.00  0.95           O  
ATOM   4600  CB  ALA A 310      17.067 -35.513  -8.991  1.00  0.95           C  
ATOM   4601  H   ALA A 310      15.910 -33.246  -8.748  1.00  0.95           H  
ATOM   4602  HA  ALA A 310      17.403 -34.569 -10.864  1.00  0.95           H  
ATOM   4603 1HB  ALA A 310      17.416 -36.484  -9.340  1.00  0.95           H  
ATOM   4604 2HB  ALA A 310      17.886 -34.984  -8.503  1.00  0.95           H  
ATOM   4605 3HB  ALA A 310      16.248 -35.651  -8.285  1.00  0.95           H  
ATOM   4606  N   GLU A 311      14.265 -34.870 -10.978  1.00  0.92           N  
ATOM   4607  CA  GLU A 311      13.134 -35.495 -11.663  1.00  0.92           C  
ATOM   4608  C   GLU A 311      12.846 -34.772 -12.981  1.00  0.92           C  
ATOM   4609  O   GLU A 311      12.451 -35.376 -13.979  1.00  0.92           O  
ATOM   4610  CB  GLU A 311      11.887 -35.419 -10.779  1.00  0.92           C  
ATOM   4611  CG  GLU A 311      11.972 -36.175  -9.461  1.00  0.92           C  
ATOM   4612  CD  GLU A 311      10.759 -35.935  -8.583  1.00  0.92           C  
ATOM   4613  OE1 GLU A 311       9.983 -35.062  -8.912  1.00  0.92           O  
ATOM   4614  OE2 GLU A 311      10.603 -36.621  -7.601  1.00  0.92           O  
ATOM   4615  H   GLU A 311      14.129 -33.941 -10.593  1.00  0.92           H  
ATOM   4616  HA  GLU A 311      13.376 -36.535 -11.880  1.00  0.92           H  
ATOM   4617 1HB  GLU A 311      11.685 -34.373 -10.539  1.00  0.92           H  
ATOM   4618 2HB  GLU A 311      11.027 -35.795 -11.331  1.00  0.92           H  
ATOM   4619 1HG  GLU A 311      12.065 -37.241  -9.664  1.00  0.92           H  
ATOM   4620 2HG  GLU A 311      12.868 -35.850  -8.931  1.00  0.92           H  
ATOM   4621  N   LYS A 312      13.076 -33.464 -12.967  1.00  0.90           N  
ATOM   4622  CA  LYS A 312      12.792 -32.541 -14.057  1.00  0.90           C  
ATOM   4623  C   LYS A 312      14.101 -31.947 -14.561  1.00  0.90           C  
ATOM   4624  O   LYS A 312      14.186 -30.772 -14.914  1.00  0.90           O  
ATOM   4625  CB  LYS A 312      11.842 -31.458 -13.567  1.00  0.90           C  
ATOM   4626  CG  LYS A 312      10.526 -31.966 -13.039  1.00  0.90           C  
ATOM   4627  CD  LYS A 312       9.702 -32.623 -14.111  1.00  0.90           C  
ATOM   4628  CE  LYS A 312       8.378 -33.074 -13.547  1.00  0.90           C  
ATOM   4629  NZ  LYS A 312       7.540 -33.758 -14.552  1.00  0.90           N  
ATOM   4630  H   LYS A 312      13.406 -33.052 -12.099  1.00  0.90           H  
ATOM   4631  HA  LYS A 312      12.324 -33.085 -14.877  1.00  0.90           H  
ATOM   4632 1HB  LYS A 312      12.302 -30.955 -12.753  1.00  0.90           H  
ATOM   4633 2HB  LYS A 312      11.646 -30.738 -14.343  1.00  0.90           H  
ATOM   4634 1HG  LYS A 312      10.707 -32.680 -12.235  1.00  0.90           H  
ATOM   4635 2HG  LYS A 312       9.962 -31.138 -12.630  1.00  0.90           H  
ATOM   4636 1HD  LYS A 312       9.519 -31.909 -14.920  1.00  0.90           H  
ATOM   4637 2HD  LYS A 312      10.235 -33.484 -14.518  1.00  0.90           H  
ATOM   4638 1HE  LYS A 312       8.556 -33.752 -12.715  1.00  0.90           H  
ATOM   4639 2HE  LYS A 312       7.841 -32.202 -13.181  1.00  0.90           H  
ATOM   4640 1HZ  LYS A 312       6.647 -34.012 -14.112  1.00  0.90           H  
ATOM   4641 2HZ  LYS A 312       7.346 -33.121 -15.314  1.00  0.90           H  
ATOM   4642 3HZ  LYS A 312       7.992 -34.575 -14.906  1.00  0.90           H  
ATOM   4643  N   ILE A 313      15.108 -32.806 -14.636  1.00  0.87           N  
ATOM   4644  CA  ILE A 313      16.481 -32.458 -14.982  1.00  0.87           C  
ATOM   4645  C   ILE A 313      16.576 -31.735 -16.314  1.00  0.87           C  
ATOM   4646  O   ILE A 313      17.337 -30.782 -16.458  1.00  0.87           O  
ATOM   4647  CB  ILE A 313      17.329 -33.737 -15.100  1.00  0.87           C  
ATOM   4648  CG1 ILE A 313      17.455 -34.372 -13.768  1.00  0.87           C  
ATOM   4649  CG2 ILE A 313      18.713 -33.393 -15.619  1.00  0.87           C  
ATOM   4650  CD1 ILE A 313      18.026 -35.757 -13.792  1.00  0.87           C  
ATOM   4651  H   ILE A 313      14.912 -33.759 -14.360  1.00  0.87           H  
ATOM   4652  HA  ILE A 313      16.886 -31.815 -14.199  1.00  0.87           H  
ATOM   4653  HB  ILE A 313      16.844 -34.440 -15.773  1.00  0.87           H  
ATOM   4654 1HG1 ILE A 313      18.067 -33.745 -13.156  1.00  0.87           H  
ATOM   4655 2HG1 ILE A 313      16.465 -34.422 -13.328  1.00  0.87           H  
ATOM   4656 1HG2 ILE A 313      19.319 -34.296 -15.699  1.00  0.87           H  
ATOM   4657 2HG2 ILE A 313      18.633 -32.927 -16.594  1.00  0.87           H  
ATOM   4658 3HG2 ILE A 313      19.178 -32.707 -14.920  1.00  0.87           H  
ATOM   4659 1HD1 ILE A 313      18.073 -36.148 -12.775  1.00  0.87           H  
ATOM   4660 2HD1 ILE A 313      17.387 -36.400 -14.396  1.00  0.87           H  
ATOM   4661 3HD1 ILE A 313      19.028 -35.730 -14.218  1.00  0.87           H  
ATOM   4662  N   GLY A 314      15.820 -32.206 -17.301  1.00  0.85           N  
ATOM   4663  CA  GLY A 314      15.829 -31.621 -18.637  1.00  0.85           C  
ATOM   4664  C   GLY A 314      14.819 -30.474 -18.844  1.00  0.85           C  
ATOM   4665  O   GLY A 314      14.623 -30.036 -19.983  1.00  0.85           O  
ATOM   4666  H   GLY A 314      15.212 -32.989 -17.111  1.00  0.85           H  
ATOM   4667 1HA  GLY A 314      16.833 -31.253 -18.852  1.00  0.85           H  
ATOM   4668 2HA  GLY A 314      15.628 -32.407 -19.364  1.00  0.85           H  
ATOM   4669  N   SER A 315      14.160 -30.008 -17.779  1.00  0.82           N  
ATOM   4670  CA  SER A 315      13.156 -28.950 -17.918  1.00  0.82           C  
ATOM   4671  C   SER A 315      13.680 -27.602 -17.431  1.00  0.82           C  
ATOM   4672  O   SER A 315      14.596 -27.529 -16.614  1.00  0.82           O  
ATOM   4673  CB  SER A 315      11.908 -29.295 -17.142  1.00  0.82           C  
ATOM   4674  OG  SER A 315      11.286 -30.453 -17.643  1.00  0.82           O  
ATOM   4675  H   SER A 315      14.347 -30.374 -16.845  1.00  0.82           H  
ATOM   4676  HA  SER A 315      12.892 -28.851 -18.970  1.00  0.82           H  
ATOM   4677 1HB  SER A 315      12.169 -29.434 -16.102  1.00  0.82           H  
ATOM   4678 2HB  SER A 315      11.211 -28.458 -17.189  1.00  0.82           H  
ATOM   4679  HG  SER A 315      11.056 -30.253 -18.554  1.00  0.82           H  
ATOM   4680  N   ALA A 316      13.080 -26.527 -17.943  1.00  0.79           N  
ATOM   4681  CA  ALA A 316      13.422 -25.177 -17.520  1.00  0.79           C  
ATOM   4682  C   ALA A 316      12.717 -24.832 -16.217  1.00  0.79           C  
ATOM   4683  O   ALA A 316      13.306 -24.213 -15.339  1.00  0.79           O  
ATOM   4684  CB  ALA A 316      13.041 -24.167 -18.594  1.00  0.79           C  
ATOM   4685  H   ALA A 316      12.321 -26.653 -18.604  1.00  0.79           H  
ATOM   4686  HA  ALA A 316      14.498 -25.132 -17.349  1.00  0.79           H  
ATOM   4687 1HB  ALA A 316      13.319 -23.166 -18.261  1.00  0.79           H  
ATOM   4688 2HB  ALA A 316      13.565 -24.401 -19.519  1.00  0.79           H  
ATOM   4689 3HB  ALA A 316      11.963 -24.208 -18.763  1.00  0.79           H  
ATOM   4690  N   GLY A 317      11.456 -25.240 -16.072  1.00  0.77           N  
ATOM   4691  CA  GLY A 317      10.787 -24.883 -14.816  1.00  0.77           C  
ATOM   4692  C   GLY A 317       9.302 -24.587 -14.893  1.00  0.77           C  
ATOM   4693  O   GLY A 317       8.654 -24.812 -15.911  1.00  0.77           O  
ATOM   4694  H   GLY A 317      11.002 -25.755 -16.829  1.00  0.77           H  
ATOM   4695 1HA  GLY A 317      10.963 -25.666 -14.083  1.00  0.77           H  
ATOM   4696 2HA  GLY A 317      11.274 -23.998 -14.431  1.00  0.77           H  
ATOM   4697  N   VAL A 318       8.769 -24.041 -13.800  1.00  0.75           N  
ATOM   4698  CA  VAL A 318       7.343 -23.740 -13.706  1.00  0.75           C  
ATOM   4699  C   VAL A 318       7.173 -22.242 -13.516  1.00  0.75           C  
ATOM   4700  O   VAL A 318       8.118 -21.584 -13.077  1.00  0.75           O  
ATOM   4701  CB  VAL A 318       6.712 -24.448 -12.492  1.00  0.75           C  
ATOM   4702  CG1 VAL A 318       6.840 -25.870 -12.632  1.00  0.75           C  
ATOM   4703  CG2 VAL A 318       7.386 -23.975 -11.240  1.00  0.75           C  
ATOM   4704  H   VAL A 318       9.372 -23.868 -12.993  1.00  0.75           H  
ATOM   4705  HA  VAL A 318       6.874 -24.087 -14.618  1.00  0.75           H  
ATOM   4706  HB  VAL A 318       5.666 -24.228 -12.438  1.00  0.75           H  
ATOM   4707 1HG1 VAL A 318       6.392 -26.368 -11.775  1.00  0.75           H  
ATOM   4708 2HG1 VAL A 318       6.354 -26.193 -13.524  1.00  0.75           H  
ATOM   4709 3HG1 VAL A 318       7.874 -26.089 -12.681  1.00  0.75           H  
ATOM   4710 1HG2 VAL A 318       6.942 -24.466 -10.377  1.00  0.75           H  
ATOM   4711 2HG2 VAL A 318       8.438 -24.212 -11.285  1.00  0.75           H  
ATOM   4712 3HG2 VAL A 318       7.258 -22.892 -11.146  1.00  0.75           H  
ATOM   4713  N   PRO A 319       6.011 -21.656 -13.848  1.00  0.74           N  
ATOM   4714  CA  PRO A 319       5.730 -20.246 -13.691  1.00  0.74           C  
ATOM   4715  C   PRO A 319       5.971 -19.814 -12.271  1.00  0.74           C  
ATOM   4716  O   PRO A 319       5.570 -20.504 -11.328  1.00  0.74           O  
ATOM   4717  CB  PRO A 319       4.255 -20.157 -14.047  1.00  0.74           C  
ATOM   4718  CG  PRO A 319       4.024 -21.325 -14.973  1.00  0.74           C  
ATOM   4719  CD  PRO A 319       4.884 -22.425 -14.429  1.00  0.74           C  
ATOM   4720  HA  PRO A 319       6.335 -19.648 -14.386  1.00  0.74           H  
ATOM   4721 1HB  PRO A 319       3.648 -20.199 -13.130  1.00  0.74           H  
ATOM   4722 2HB  PRO A 319       4.044 -19.181 -14.510  1.00  0.74           H  
ATOM   4723 1HG  PRO A 319       2.956 -21.583 -15.016  1.00  0.74           H  
ATOM   4724 2HG  PRO A 319       4.326 -21.070 -15.965  1.00  0.74           H  
ATOM   4725 1HD  PRO A 319       4.331 -22.975 -13.666  1.00  0.74           H  
ATOM   4726 2HD  PRO A 319       5.187 -23.056 -15.262  1.00  0.74           H  
ATOM   4727  N   SER A 320       6.567 -18.650 -12.126  1.00  0.74           N  
ATOM   4728  CA  SER A 320       6.875 -18.073 -10.834  1.00  0.74           C  
ATOM   4729  C   SER A 320       5.627 -17.609 -10.096  1.00  0.74           C  
ATOM   4730  O   SER A 320       4.567 -17.437 -10.697  1.00  0.74           O  
ATOM   4731  CB  SER A 320       7.829 -16.932 -11.037  1.00  0.74           C  
ATOM   4732  OG  SER A 320       7.213 -15.844 -11.700  1.00  0.74           O  
ATOM   4733  H   SER A 320       6.905 -18.178 -12.966  1.00  0.74           H  
ATOM   4734  HA  SER A 320       7.367 -18.838 -10.226  1.00  0.74           H  
ATOM   4735 1HB  SER A 320       8.228 -16.614 -10.086  1.00  0.74           H  
ATOM   4736 2HB  SER A 320       8.642 -17.298 -11.626  1.00  0.74           H  
ATOM   4737  HG  SER A 320       6.945 -16.175 -12.564  1.00  0.74           H  
ATOM   4738  N   PHE A 321       5.781 -17.348  -8.801  1.00  0.73           N  
ATOM   4739  CA  PHE A 321       4.698 -16.928  -7.912  1.00  0.73           C  
ATOM   4740  C   PHE A 321       3.856 -15.772  -8.485  1.00  0.73           C  
ATOM   4741  O   PHE A 321       2.627 -15.817  -8.422  1.00  0.73           O  
ATOM   4742  CB  PHE A 321       5.291 -16.515  -6.566  1.00  0.73           C  
ATOM   4743  CG  PHE A 321       4.303 -16.194  -5.493  1.00  0.73           C  
ATOM   4744  CD1 PHE A 321       3.819 -17.198  -4.671  1.00  0.73           C  
ATOM   4745  CD2 PHE A 321       3.846 -14.923  -5.308  1.00  0.73           C  
ATOM   4746  CE1 PHE A 321       2.907 -16.914  -3.676  1.00  0.73           C  
ATOM   4747  CE2 PHE A 321       2.935 -14.621  -4.324  1.00  0.73           C  
ATOM   4748  CZ  PHE A 321       2.464 -15.619  -3.500  1.00  0.73           C  
ATOM   4749  H   PHE A 321       6.695 -17.500  -8.389  1.00  0.73           H  
ATOM   4750  HA  PHE A 321       4.040 -17.784  -7.756  1.00  0.73           H  
ATOM   4751 1HB  PHE A 321       5.941 -17.316  -6.201  1.00  0.73           H  
ATOM   4752 2HB  PHE A 321       5.916 -15.639  -6.702  1.00  0.73           H  
ATOM   4753  HD1 PHE A 321       4.174 -18.220  -4.815  1.00  0.73           H  
ATOM   4754  HD2 PHE A 321       4.206 -14.158  -5.953  1.00  0.73           H  
ATOM   4755  HE1 PHE A 321       2.537 -17.710  -3.032  1.00  0.73           H  
ATOM   4756  HE2 PHE A 321       2.589 -13.596  -4.199  1.00  0.73           H  
ATOM   4757  HZ  PHE A 321       1.743 -15.389  -2.717  1.00  0.73           H  
ATOM   4758  N   PHE A 322       4.505 -14.737  -9.041  1.00  0.73           N  
ATOM   4759  CA  PHE A 322       3.753 -13.603  -9.582  1.00  0.73           C  
ATOM   4760  C   PHE A 322       3.511 -13.606 -11.107  1.00  0.73           C  
ATOM   4761  O   PHE A 322       3.089 -12.573 -11.630  1.00  0.73           O  
ATOM   4762  CB  PHE A 322       4.431 -12.266  -9.229  1.00  0.73           C  
ATOM   4763  CG  PHE A 322       4.393 -11.862  -7.752  1.00  0.73           C  
ATOM   4764  CD1 PHE A 322       5.474 -12.064  -6.907  1.00  0.73           C  
ATOM   4765  CD2 PHE A 322       3.267 -11.257  -7.222  1.00  0.73           C  
ATOM   4766  CE1 PHE A 322       5.429 -11.695  -5.589  1.00  0.73           C  
ATOM   4767  CE2 PHE A 322       3.221 -10.877  -5.894  1.00  0.73           C  
ATOM   4768  CZ  PHE A 322       4.302 -11.102  -5.078  1.00  0.73           C  
ATOM   4769  H   PHE A 322       5.522 -14.728  -9.057  1.00  0.73           H  
ATOM   4770  HA  PHE A 322       2.775 -13.608  -9.102  1.00  0.73           H  
ATOM   4771 1HB  PHE A 322       5.465 -12.304  -9.544  1.00  0.73           H  
ATOM   4772 2HB  PHE A 322       3.961 -11.475  -9.799  1.00  0.73           H  
ATOM   4773  HD1 PHE A 322       6.352 -12.527  -7.280  1.00  0.73           H  
ATOM   4774  HD2 PHE A 322       2.405 -11.078  -7.866  1.00  0.73           H  
ATOM   4775  HE1 PHE A 322       6.286 -11.875  -4.953  1.00  0.73           H  
ATOM   4776  HE2 PHE A 322       2.326 -10.402  -5.492  1.00  0.73           H  
ATOM   4777  HZ  PHE A 322       4.266 -10.807  -4.031  1.00  0.73           H  
ATOM   4778  N   THR A 323       3.750 -14.717 -11.830  1.00  0.72           N  
ATOM   4779  CA  THR A 323       3.499 -14.665 -13.288  1.00  0.72           C  
ATOM   4780  C   THR A 323       2.613 -15.761 -13.859  1.00  0.72           C  
ATOM   4781  O   THR A 323       2.631 -16.915 -13.427  1.00  0.72           O  
ATOM   4782  CB  THR A 323       4.811 -14.718 -14.120  1.00  0.72           C  
ATOM   4783  OG1 THR A 323       5.524 -15.947 -13.838  1.00  0.72           O  
ATOM   4784  CG2 THR A 323       5.692 -13.551 -13.837  1.00  0.72           C  
ATOM   4785  H   THR A 323       4.074 -15.578 -11.384  1.00  0.72           H  
ATOM   4786  HA  THR A 323       3.003 -13.722 -13.514  1.00  0.72           H  
ATOM   4787  HB  THR A 323       4.546 -14.706 -15.174  1.00  0.72           H  
ATOM   4788  HG1 THR A 323       5.874 -15.890 -12.948  1.00  0.72           H  
ATOM   4789 1HG2 THR A 323       6.592 -13.617 -14.447  1.00  0.72           H  
ATOM   4790 2HG2 THR A 323       5.170 -12.630 -14.065  1.00  0.72           H  
ATOM   4791 3HG2 THR A 323       5.951 -13.573 -12.789  1.00  0.72           H  
ATOM   4792  N   ASP A 324       1.926 -15.393 -14.933  1.00  0.70           N  
ATOM   4793  CA  ASP A 324       1.166 -16.312 -15.749  1.00  0.70           C  
ATOM   4794  C   ASP A 324       1.965 -16.599 -17.010  1.00  0.70           C  
ATOM   4795  O   ASP A 324       2.366 -15.675 -17.722  1.00  0.70           O  
ATOM   4796  CB  ASP A 324      -0.217 -15.746 -16.098  1.00  0.70           C  
ATOM   4797  CG  ASP A 324      -1.190 -15.669 -14.892  1.00  0.70           C  
ATOM   4798  OD1 ASP A 324      -0.931 -16.294 -13.890  1.00  0.70           O  
ATOM   4799  OD2 ASP A 324      -2.189 -15.001 -15.007  1.00  0.70           O  
ATOM   4800  H   ASP A 324       1.945 -14.411 -15.210  1.00  0.70           H  
ATOM   4801  HA  ASP A 324       1.034 -17.246 -15.204  1.00  0.70           H  
ATOM   4802 1HB  ASP A 324      -0.099 -14.741 -16.517  1.00  0.70           H  
ATOM   4803 2HB  ASP A 324      -0.670 -16.367 -16.861  1.00  0.70           H  
ATOM   4804  N   VAL A 325       2.249 -17.867 -17.265  1.00  0.69           N  
ATOM   4805  CA  VAL A 325       3.009 -18.224 -18.457  1.00  0.69           C  
ATOM   4806  C   VAL A 325       2.207 -19.221 -19.266  1.00  0.69           C  
ATOM   4807  O   VAL A 325       1.614 -20.151 -18.703  1.00  0.69           O  
ATOM   4808  CB  VAL A 325       4.364 -18.841 -18.112  1.00  0.69           C  
ATOM   4809  CG1 VAL A 325       5.132 -19.164 -19.374  1.00  0.69           C  
ATOM   4810  CG2 VAL A 325       5.139 -17.915 -17.227  1.00  0.69           C  
ATOM   4811  H   VAL A 325       1.931 -18.585 -16.632  1.00  0.69           H  
ATOM   4812  HA  VAL A 325       3.173 -17.336 -19.059  1.00  0.69           H  
ATOM   4813  HB  VAL A 325       4.199 -19.760 -17.616  1.00  0.69           H  
ATOM   4814 1HG1 VAL A 325       6.078 -19.614 -19.133  1.00  0.69           H  
ATOM   4815 2HG1 VAL A 325       4.572 -19.845 -19.998  1.00  0.69           H  
ATOM   4816 3HG1 VAL A 325       5.305 -18.237 -19.919  1.00  0.69           H  
ATOM   4817 1HG2 VAL A 325       6.078 -18.383 -16.980  1.00  0.69           H  
ATOM   4818 2HG2 VAL A 325       5.313 -16.989 -17.757  1.00  0.69           H  
ATOM   4819 3HG2 VAL A 325       4.589 -17.711 -16.312  1.00  0.69           H  
ATOM   4820  N   ARG A 326       2.143 -19.001 -20.566  1.00  0.70           N  
ATOM   4821  CA  ARG A 326       1.406 -19.889 -21.446  1.00  0.70           C  
ATOM   4822  C   ARG A 326       2.233 -20.225 -22.663  1.00  0.70           C  
ATOM   4823  O   ARG A 326       3.244 -19.581 -22.948  1.00  0.70           O  
ATOM   4824  CB  ARG A 326       0.081 -19.271 -21.902  1.00  0.70           C  
ATOM   4825  CG  ARG A 326      -0.911 -18.972 -20.797  1.00  0.70           C  
ATOM   4826  CD  ARG A 326      -1.479 -20.198 -20.195  1.00  0.70           C  
ATOM   4827  NE  ARG A 326      -2.495 -19.877 -19.214  1.00  0.70           N  
ATOM   4828  CZ  ARG A 326      -2.262 -19.639 -17.905  1.00  0.70           C  
ATOM   4829  NH1 ARG A 326      -1.039 -19.690 -17.407  1.00  0.70           N  
ATOM   4830  NH2 ARG A 326      -3.280 -19.347 -17.109  1.00  0.70           N  
ATOM   4831  H   ARG A 326       2.646 -18.198 -20.945  1.00  0.70           H  
ATOM   4832  HA  ARG A 326       1.190 -20.814 -20.912  1.00  0.70           H  
ATOM   4833 1HB  ARG A 326       0.265 -18.347 -22.415  1.00  0.70           H  
ATOM   4834 2HB  ARG A 326      -0.407 -19.941 -22.612  1.00  0.70           H  
ATOM   4835 1HG  ARG A 326      -0.414 -18.428 -20.009  1.00  0.70           H  
ATOM   4836 2HG  ARG A 326      -1.728 -18.369 -21.194  1.00  0.70           H  
ATOM   4837 1HD  ARG A 326      -1.935 -20.809 -20.974  1.00  0.70           H  
ATOM   4838 2HD  ARG A 326      -0.694 -20.767 -19.701  1.00  0.70           H  
ATOM   4839  HE  ARG A 326      -3.450 -19.824 -19.535  1.00  0.70           H  
ATOM   4840 1HH1 ARG A 326      -0.228 -19.923 -18.004  1.00  0.70           H  
ATOM   4841 2HH1 ARG A 326      -0.894 -19.506 -16.425  1.00  0.70           H  
ATOM   4842 1HH2 ARG A 326      -4.219 -19.306 -17.482  1.00  0.70           H  
ATOM   4843 2HH2 ARG A 326      -3.118 -19.162 -16.127  1.00  0.70           H  
ATOM   4844  N   VAL A 327       1.797 -21.236 -23.390  1.00  0.73           N  
ATOM   4845  CA  VAL A 327       2.449 -21.577 -24.635  1.00  0.73           C  
ATOM   4846  C   VAL A 327       1.435 -21.319 -25.734  1.00  0.73           C  
ATOM   4847  O   VAL A 327       0.261 -21.677 -25.594  1.00  0.73           O  
ATOM   4848  CB  VAL A 327       2.934 -23.042 -24.604  1.00  0.73           C  
ATOM   4849  CG1 VAL A 327       1.758 -23.987 -24.364  1.00  0.73           C  
ATOM   4850  CG2 VAL A 327       3.638 -23.354 -25.881  1.00  0.73           C  
ATOM   4851  H   VAL A 327       0.985 -21.761 -23.096  1.00  0.73           H  
ATOM   4852  HA  VAL A 327       3.301 -20.925 -24.797  1.00  0.73           H  
ATOM   4853  HB  VAL A 327       3.630 -23.176 -23.779  1.00  0.73           H  
ATOM   4854 1HG1 VAL A 327       2.114 -25.017 -24.339  1.00  0.73           H  
ATOM   4855 2HG1 VAL A 327       1.281 -23.747 -23.416  1.00  0.73           H  
ATOM   4856 3HG1 VAL A 327       1.033 -23.885 -25.157  1.00  0.73           H  
ATOM   4857 1HG2 VAL A 327       3.999 -24.382 -25.865  1.00  0.73           H  
ATOM   4858 2HG2 VAL A 327       2.971 -23.229 -26.713  1.00  0.73           H  
ATOM   4859 3HG2 VAL A 327       4.480 -22.680 -25.989  1.00  0.73           H  
ATOM   4860  N   ALA A 328       1.896 -20.682 -26.808  1.00  0.78           N  
ATOM   4861  CA  ALA A 328       1.062 -20.247 -27.918  1.00  0.78           C  
ATOM   4862  C   ALA A 328       1.771 -20.387 -29.257  1.00  0.78           C  
ATOM   4863  O   ALA A 328       2.984 -20.502 -29.316  1.00  0.78           O  
ATOM   4864  CB  ALA A 328       0.687 -18.792 -27.696  1.00  0.78           C  
ATOM   4865  H   ALA A 328       2.881 -20.417 -26.821  1.00  0.78           H  
ATOM   4866  HA  ALA A 328       0.174 -20.864 -27.946  1.00  0.78           H  
ATOM   4867 1HB  ALA A 328       0.069 -18.474 -28.501  1.00  0.78           H  
ATOM   4868 2HB  ALA A 328       0.153 -18.678 -26.756  1.00  0.78           H  
ATOM   4869 3HB  ALA A 328       1.594 -18.188 -27.675  1.00  0.78           H  
ATOM   4870  N   GLY A 329       1.034 -20.390 -30.348  1.00  0.84           N  
ATOM   4871  CA  GLY A 329       1.706 -20.489 -31.631  1.00  0.84           C  
ATOM   4872  C   GLY A 329       2.243 -19.111 -32.000  1.00  0.84           C  
ATOM   4873  O   GLY A 329       2.039 -18.162 -31.246  1.00  0.84           O  
ATOM   4874  H   GLY A 329       0.020 -20.303 -30.277  1.00  0.84           H  
ATOM   4875 1HA  GLY A 329       2.512 -21.218 -31.550  1.00  0.84           H  
ATOM   4876 2HA  GLY A 329       1.002 -20.842 -32.383  1.00  0.84           H  
ATOM   4877  N   PRO A 330       2.887 -18.954 -33.169  1.00  0.91           N  
ATOM   4878  CA  PRO A 330       3.456 -17.711 -33.685  1.00  0.91           C  
ATOM   4879  C   PRO A 330       2.421 -16.586 -33.815  1.00  0.91           C  
ATOM   4880  O   PRO A 330       2.785 -15.410 -33.859  1.00  0.91           O  
ATOM   4881  CB  PRO A 330       3.972 -18.133 -35.067  1.00  0.91           C  
ATOM   4882  CG  PRO A 330       4.222 -19.620 -34.949  1.00  0.91           C  
ATOM   4883  CD  PRO A 330       3.132 -20.128 -34.031  1.00  0.91           C  
ATOM   4884  HA  PRO A 330       4.283 -17.397 -33.030  1.00  0.91           H  
ATOM   4885 1HB  PRO A 330       3.229 -17.884 -35.839  1.00  0.91           H  
ATOM   4886 2HB  PRO A 330       4.886 -17.570 -35.309  1.00  0.91           H  
ATOM   4887 1HG  PRO A 330       4.188 -20.086 -35.947  1.00  0.91           H  
ATOM   4888 2HG  PRO A 330       5.230 -19.800 -34.553  1.00  0.91           H  
ATOM   4889 1HD  PRO A 330       2.226 -20.392 -34.597  1.00  0.91           H  
ATOM   4890 2HD  PRO A 330       3.536 -20.976 -33.468  1.00  0.91           H  
ATOM   4891  N   SER A 331       1.136 -16.953 -33.900  1.00  0.95           N  
ATOM   4892  CA  SER A 331       0.032 -16.001 -34.014  1.00  0.95           C  
ATOM   4893  C   SER A 331      -0.380 -15.421 -32.663  1.00  0.95           C  
ATOM   4894  O   SER A 331      -1.198 -14.504 -32.590  1.00  0.95           O  
ATOM   4895  CB  SER A 331      -1.187 -16.687 -34.585  1.00  0.95           C  
ATOM   4896  OG  SER A 331      -1.715 -17.614 -33.650  1.00  0.95           O  
ATOM   4897  H   SER A 331       0.908 -17.933 -33.883  1.00  0.95           H  
ATOM   4898  HA  SER A 331       0.343 -15.184 -34.668  1.00  0.95           H  
ATOM   4899 1HB  SER A 331      -1.943 -15.941 -34.828  1.00  0.95           H  
ATOM   4900 2HB  SER A 331      -0.922 -17.202 -35.506  1.00  0.95           H  
ATOM   4901  HG  SER A 331      -2.528 -17.960 -34.051  1.00  0.95           H  
ATOM   4902  N   GLY A 332       0.132 -16.008 -31.586  1.00  0.97           N  
ATOM   4903  CA  GLY A 332      -0.247 -15.633 -30.237  1.00  0.97           C  
ATOM   4904  C   GLY A 332      -1.383 -16.507 -29.690  1.00  0.97           C  
ATOM   4905  O   GLY A 332      -1.682 -16.453 -28.495  1.00  0.97           O  
ATOM   4906  H   GLY A 332       0.823 -16.750 -31.686  1.00  0.97           H  
ATOM   4907 1HA  GLY A 332       0.626 -15.727 -29.590  1.00  0.97           H  
ATOM   4908 2HA  GLY A 332      -0.548 -14.587 -30.222  1.00  0.97           H  
ATOM   4909  N   GLU A 333      -2.008 -17.331 -30.543  1.00  0.97           N  
ATOM   4910  CA  GLU A 333      -3.093 -18.195 -30.072  1.00  0.97           C  
ATOM   4911  C   GLU A 333      -2.551 -19.335 -29.183  1.00  0.97           C  
ATOM   4912  O   GLU A 333      -1.638 -20.041 -29.609  1.00  0.97           O  
ATOM   4913  CB  GLU A 333      -3.852 -18.800 -31.258  1.00  0.97           C  
ATOM   4914  CG  GLU A 333      -5.083 -19.618 -30.872  1.00  0.97           C  
ATOM   4915  CD  GLU A 333      -5.846 -20.156 -32.064  1.00  0.97           C  
ATOM   4916  OE1 GLU A 333      -5.388 -19.988 -33.169  1.00  0.97           O  
ATOM   4917  OE2 GLU A 333      -6.899 -20.721 -31.867  1.00  0.97           O  
ATOM   4918  H   GLU A 333      -1.753 -17.341 -31.535  1.00  0.97           H  
ATOM   4919  HA  GLU A 333      -3.794 -17.570 -29.538  1.00  0.97           H  
ATOM   4920 1HB  GLU A 333      -4.171 -18.002 -31.930  1.00  0.97           H  
ATOM   4921 2HB  GLU A 333      -3.180 -19.450 -31.818  1.00  0.97           H  
ATOM   4922 1HG  GLU A 333      -4.766 -20.458 -30.249  1.00  0.97           H  
ATOM   4923 2HG  GLU A 333      -5.744 -18.993 -30.277  1.00  0.97           H  
ATOM   4924  N   PRO A 334      -3.086 -19.563 -27.962  1.00  0.95           N  
ATOM   4925  CA  PRO A 334      -2.679 -20.618 -27.040  1.00  0.95           C  
ATOM   4926  C   PRO A 334      -2.746 -21.992 -27.680  1.00  0.95           C  
ATOM   4927  O   PRO A 334      -3.669 -22.280 -28.443  1.00  0.95           O  
ATOM   4928  CB  PRO A 334      -3.707 -20.497 -25.907  1.00  0.95           C  
ATOM   4929  CG  PRO A 334      -4.130 -19.051 -25.938  1.00  0.95           C  
ATOM   4930  CD  PRO A 334      -4.127 -18.666 -27.406  1.00  0.95           C  
ATOM   4931  HA  PRO A 334      -1.672 -20.408 -26.658  1.00  0.95           H  
ATOM   4932 1HB  PRO A 334      -4.538 -21.195 -26.082  1.00  0.95           H  
ATOM   4933 2HB  PRO A 334      -3.241 -20.788 -24.954  1.00  0.95           H  
ATOM   4934 1HG  PRO A 334      -5.119 -18.932 -25.470  1.00  0.95           H  
ATOM   4935 2HG  PRO A 334      -3.424 -18.447 -25.348  1.00  0.95           H  
ATOM   4936 1HD  PRO A 334      -5.104 -18.847 -27.876  1.00  0.95           H  
ATOM   4937 2HD  PRO A 334      -3.814 -17.613 -27.444  1.00  0.95           H  
ATOM   4938  N   VAL A 335      -1.799 -22.855 -27.330  1.00  0.92           N  
ATOM   4939  CA  VAL A 335      -1.779 -24.206 -27.883  1.00  0.92           C  
ATOM   4940  C   VAL A 335      -1.809 -25.229 -26.740  1.00  0.92           C  
ATOM   4941  O   VAL A 335      -1.552 -24.859 -25.596  1.00  0.92           O  
ATOM   4942  CB  VAL A 335      -0.523 -24.406 -28.770  1.00  0.92           C  
ATOM   4943  CG1 VAL A 335      -0.551 -23.413 -29.895  1.00  0.92           C  
ATOM   4944  CG2 VAL A 335       0.711 -24.291 -27.964  1.00  0.92           C  
ATOM   4945  H   VAL A 335      -1.064 -22.542 -26.692  1.00  0.92           H  
ATOM   4946  HA  VAL A 335      -2.652 -24.307 -28.512  1.00  0.92           H  
ATOM   4947  HB  VAL A 335      -0.541 -25.386 -29.218  1.00  0.92           H  
ATOM   4948 1HG1 VAL A 335       0.319 -23.563 -30.534  1.00  0.92           H  
ATOM   4949 2HG1 VAL A 335      -1.463 -23.554 -30.477  1.00  0.92           H  
ATOM   4950 3HG1 VAL A 335      -0.537 -22.422 -29.497  1.00  0.92           H  
ATOM   4951 1HG2 VAL A 335       1.584 -24.446 -28.604  1.00  0.92           H  
ATOM   4952 2HG2 VAL A 335       0.748 -23.319 -27.529  1.00  0.92           H  
ATOM   4953 3HG2 VAL A 335       0.702 -25.055 -27.182  1.00  0.92           H  
ATOM   4954  N   PRO A 336      -2.204 -26.492 -26.991  1.00  0.88           N  
ATOM   4955  CA  PRO A 336      -2.220 -27.566 -26.019  1.00  0.88           C  
ATOM   4956  C   PRO A 336      -0.826 -27.752 -25.429  1.00  0.88           C  
ATOM   4957  O   PRO A 336       0.171 -27.493 -26.097  1.00  0.88           O  
ATOM   4958  CB  PRO A 336      -2.659 -28.777 -26.862  1.00  0.88           C  
ATOM   4959  CG  PRO A 336      -3.437 -28.185 -28.004  1.00  0.88           C  
ATOM   4960  CD  PRO A 336      -2.756 -26.880 -28.313  1.00  0.88           C  
ATOM   4961  HA  PRO A 336      -2.963 -27.310 -25.253  1.00  0.88           H  
ATOM   4962 1HB  PRO A 336      -1.776 -29.336 -27.204  1.00  0.88           H  
ATOM   4963 2HB  PRO A 336      -3.267 -29.469 -26.268  1.00  0.88           H  
ATOM   4964 1HG  PRO A 336      -3.415 -28.876 -28.871  1.00  0.88           H  
ATOM   4965 2HG  PRO A 336      -4.492 -28.063 -27.724  1.00  0.88           H  
ATOM   4966 1HD  PRO A 336      -1.968 -27.044 -29.046  1.00  0.88           H  
ATOM   4967 2HD  PRO A 336      -3.527 -26.197 -28.669  1.00  0.88           H  
ATOM   4968  N   PRO A 337      -0.718 -28.261 -24.198  1.00  0.85           N  
ATOM   4969  CA  PRO A 337       0.531 -28.477 -23.490  1.00  0.85           C  
ATOM   4970  C   PRO A 337       1.481 -29.442 -24.202  1.00  0.85           C  
ATOM   4971  O   PRO A 337       2.711 -29.330 -24.115  1.00  0.85           O  
ATOM   4972  CB  PRO A 337       0.022 -29.070 -22.152  1.00  0.85           C  
ATOM   4973  CG  PRO A 337      -1.354 -29.603 -22.437  1.00  0.85           C  
ATOM   4974  CD  PRO A 337      -1.921 -28.674 -23.459  1.00  0.85           C  
ATOM   4975  HA  PRO A 337       1.009 -27.505 -23.346  1.00  0.85           H  
ATOM   4976 1HB  PRO A 337       0.690 -29.873 -21.824  1.00  0.85           H  
ATOM   4977 2HB  PRO A 337       0.036 -28.309 -21.363  1.00  0.85           H  
ATOM   4978 1HG  PRO A 337      -1.284 -30.641 -22.793  1.00  0.85           H  
ATOM   4979 2HG  PRO A 337      -1.944 -29.630 -21.507  1.00  0.85           H  
ATOM   4980 1HD  PRO A 337      -2.617 -29.237 -24.078  1.00  0.85           H  
ATOM   4981 2HD  PRO A 337      -2.394 -27.803 -22.980  1.00  0.85           H  
ATOM   4982  N   GLY A 338       0.913 -30.323 -25.027  1.00  0.82           N  
ATOM   4983  CA  GLY A 338       1.708 -31.305 -25.746  1.00  0.82           C  
ATOM   4984  C   GLY A 338       2.296 -30.771 -27.048  1.00  0.82           C  
ATOM   4985  O   GLY A 338       2.991 -31.504 -27.756  1.00  0.82           O  
ATOM   4986  H   GLY A 338      -0.088 -30.351 -25.115  1.00  0.82           H  
ATOM   4987 1HA  GLY A 338       2.515 -31.650 -25.101  1.00  0.82           H  
ATOM   4988 2HA  GLY A 338       1.086 -32.172 -25.963  1.00  0.82           H  
ATOM   4989  N   GLU A 339       2.011 -29.513 -27.378  1.00  0.79           N  
ATOM   4990  CA  GLU A 339       2.510 -28.943 -28.614  1.00  0.79           C  
ATOM   4991  C   GLU A 339       3.547 -27.865 -28.346  1.00  0.79           C  
ATOM   4992  O   GLU A 339       3.515 -27.171 -27.332  1.00  0.79           O  
ATOM   4993  CB  GLU A 339       1.368 -28.374 -29.448  1.00  0.79           C  
ATOM   4994  CG  GLU A 339       0.341 -29.418 -29.914  1.00  0.79           C  
ATOM   4995  CD  GLU A 339      -0.738 -28.849 -30.822  1.00  0.79           C  
ATOM   4996  OE1 GLU A 339      -0.666 -27.689 -31.153  1.00  0.79           O  
ATOM   4997  OE2 GLU A 339      -1.638 -29.578 -31.169  1.00  0.79           O  
ATOM   4998  H   GLU A 339       1.434 -28.930 -26.770  1.00  0.79           H  
ATOM   4999  HA  GLU A 339       2.992 -29.729 -29.191  1.00  0.79           H  
ATOM   5000 1HB  GLU A 339       0.831 -27.628 -28.855  1.00  0.79           H  
ATOM   5001 2HB  GLU A 339       1.770 -27.866 -30.326  1.00  0.79           H  
ATOM   5002 1HG  GLU A 339       0.864 -30.215 -30.441  1.00  0.79           H  
ATOM   5003 2HG  GLU A 339      -0.131 -29.853 -29.034  1.00  0.79           H  
ATOM   5004  N   LYS A 340       4.467 -27.720 -29.281  1.00  0.76           N  
ATOM   5005  CA  LYS A 340       5.494 -26.699 -29.196  1.00  0.76           C  
ATOM   5006  C   LYS A 340       4.894 -25.353 -29.546  1.00  0.76           C  
ATOM   5007  O   LYS A 340       4.102 -25.257 -30.487  1.00  0.76           O  
ATOM   5008  CB  LYS A 340       6.611 -27.039 -30.187  1.00  0.76           C  
ATOM   5009  CG  LYS A 340       7.375 -28.318 -29.895  1.00  0.76           C  
ATOM   5010  CD  LYS A 340       8.420 -28.605 -30.978  1.00  0.76           C  
ATOM   5011  CE  LYS A 340       9.208 -29.874 -30.668  1.00  0.76           C  
ATOM   5012  NZ  LYS A 340      10.198 -30.191 -31.739  1.00  0.76           N  
ATOM   5013  H   LYS A 340       4.445 -28.331 -30.085  1.00  0.76           H  
ATOM   5014  HA  LYS A 340       5.880 -26.638 -28.183  1.00  0.76           H  
ATOM   5015 1HB  LYS A 340       6.191 -27.120 -31.188  1.00  0.76           H  
ATOM   5016 2HB  LYS A 340       7.326 -26.234 -30.205  1.00  0.76           H  
ATOM   5017 1HG  LYS A 340       7.878 -28.223 -28.950  1.00  0.76           H  
ATOM   5018 2HG  LYS A 340       6.680 -29.155 -29.833  1.00  0.76           H  
ATOM   5019 1HD  LYS A 340       7.911 -28.737 -31.934  1.00  0.76           H  
ATOM   5020 2HD  LYS A 340       9.106 -27.767 -31.073  1.00  0.76           H  
ATOM   5021 1HE  LYS A 340       9.737 -29.742 -29.729  1.00  0.76           H  
ATOM   5022 2HE  LYS A 340       8.515 -30.708 -30.569  1.00  0.76           H  
ATOM   5023 1HZ  LYS A 340      10.699 -31.035 -31.496  1.00  0.76           H  
ATOM   5024 2HZ  LYS A 340       9.715 -30.327 -32.617  1.00  0.76           H  
ATOM   5025 3HZ  LYS A 340      10.853 -29.426 -31.829  1.00  0.76           H  
ATOM   5026  N   GLY A 341       5.341 -24.304 -28.876  1.00  0.74           N  
ATOM   5027  CA  GLY A 341       4.891 -22.970 -29.243  1.00  0.74           C  
ATOM   5028  C   GLY A 341       5.618 -21.877 -28.483  1.00  0.74           C  
ATOM   5029  O   GLY A 341       6.412 -22.137 -27.582  1.00  0.74           O  
ATOM   5030  H   GLY A 341       5.944 -24.452 -28.069  1.00  0.74           H  
ATOM   5031 1HA  GLY A 341       5.028 -22.822 -30.313  1.00  0.74           H  
ATOM   5032 2HA  GLY A 341       3.822 -22.894 -29.051  1.00  0.74           H  
ATOM   5033  N   GLU A 342       5.375 -20.647 -28.876  1.00  0.72           N  
ATOM   5034  CA  GLU A 342       6.024 -19.498 -28.291  1.00  0.72           C  
ATOM   5035  C   GLU A 342       5.635 -19.329 -26.843  1.00  0.72           C  
ATOM   5036  O   GLU A 342       4.463 -19.470 -26.483  1.00  0.72           O  
ATOM   5037  CB  GLU A 342       5.671 -18.224 -29.056  1.00  0.72           C  
ATOM   5038  CG  GLU A 342       6.527 -17.011 -28.676  1.00  0.72           C  
ATOM   5039  CD  GLU A 342       6.282 -15.792 -29.525  1.00  0.72           C  
ATOM   5040  OE1 GLU A 342       5.296 -15.723 -30.234  1.00  0.72           O  
ATOM   5041  OE2 GLU A 342       7.130 -14.926 -29.483  1.00  0.72           O  
ATOM   5042  H   GLU A 342       4.673 -20.498 -29.597  1.00  0.72           H  
ATOM   5043  HA  GLU A 342       7.097 -19.647 -28.350  1.00  0.72           H  
ATOM   5044 1HB  GLU A 342       5.750 -18.399 -30.106  1.00  0.72           H  
ATOM   5045 2HB  GLU A 342       4.628 -17.970 -28.855  1.00  0.72           H  
ATOM   5046 1HG  GLU A 342       6.324 -16.744 -27.639  1.00  0.72           H  
ATOM   5047 2HG  GLU A 342       7.577 -17.299 -28.745  1.00  0.72           H  
ATOM   5048  N   ILE A 343       6.601 -19.012 -26.009  1.00  0.72           N  
ATOM   5049  CA  ILE A 343       6.266 -18.741 -24.629  1.00  0.72           C  
ATOM   5050  C   ILE A 343       5.891 -17.304 -24.410  1.00  0.72           C  
ATOM   5051  O   ILE A 343       6.606 -16.370 -24.799  1.00  0.72           O  
ATOM   5052  CB  ILE A 343       7.365 -19.187 -23.668  1.00  0.72           C  
ATOM   5053  CG1 ILE A 343       7.533 -20.637 -23.851  1.00  0.72           C  
ATOM   5054  CG2 ILE A 343       6.979 -18.880 -22.240  1.00  0.72           C  
ATOM   5055  CD1 ILE A 343       6.207 -21.330 -23.575  1.00  0.72           C  
ATOM   5056  H   ILE A 343       7.562 -18.971 -26.352  1.00  0.72           H  
ATOM   5057  HA  ILE A 343       5.387 -19.330 -24.375  1.00  0.72           H  
ATOM   5058  HB  ILE A 343       8.307 -18.700 -23.923  1.00  0.72           H  
ATOM   5059 1HG1 ILE A 343       7.861 -20.858 -24.876  1.00  0.72           H  
ATOM   5060 2HG1 ILE A 343       8.286 -21.008 -23.154  1.00  0.72           H  
ATOM   5061 1HG2 ILE A 343       7.755 -19.232 -21.566  1.00  0.72           H  
ATOM   5062 2HG2 ILE A 343       6.847 -17.806 -22.110  1.00  0.72           H  
ATOM   5063 3HG2 ILE A 343       6.042 -19.388 -22.021  1.00  0.72           H  
ATOM   5064 1HD1 ILE A 343       6.260 -22.395 -23.683  1.00  0.72           H  
ATOM   5065 2HD1 ILE A 343       5.901 -21.084 -22.568  1.00  0.72           H  
ATOM   5066 3HD1 ILE A 343       5.477 -20.954 -24.268  1.00  0.72           H  
ATOM   5067  N   VAL A 344       4.735 -17.135 -23.796  1.00  0.72           N  
ATOM   5068  CA  VAL A 344       4.250 -15.811 -23.526  1.00  0.72           C  
ATOM   5069  C   VAL A 344       4.101 -15.653 -22.023  1.00  0.72           C  
ATOM   5070  O   VAL A 344       3.700 -16.590 -21.326  1.00  0.72           O  
ATOM   5071  CB  VAL A 344       2.910 -15.590 -24.263  1.00  0.72           C  
ATOM   5072  CG1 VAL A 344       3.115 -15.689 -25.785  1.00  0.72           C  
ATOM   5073  CG2 VAL A 344       1.910 -16.619 -23.824  1.00  0.72           C  
ATOM   5074  H   VAL A 344       4.196 -17.954 -23.512  1.00  0.72           H  
ATOM   5075  HA  VAL A 344       4.973 -15.092 -23.889  1.00  0.72           H  
ATOM   5076  HB  VAL A 344       2.546 -14.593 -24.033  1.00  0.72           H  
ATOM   5077 1HG1 VAL A 344       2.168 -15.515 -26.294  1.00  0.72           H  
ATOM   5078 2HG1 VAL A 344       3.828 -14.951 -26.096  1.00  0.72           H  
ATOM   5079 3HG1 VAL A 344       3.487 -16.682 -26.049  1.00  0.72           H  
ATOM   5080 1HG2 VAL A 344       0.962 -16.453 -24.333  1.00  0.72           H  
ATOM   5081 2HG2 VAL A 344       2.287 -17.604 -24.077  1.00  0.72           H  
ATOM   5082 3HG2 VAL A 344       1.767 -16.545 -22.754  1.00  0.72           H  
ATOM   5083  N   VAL A 345       4.398 -14.457 -21.528  1.00  0.74           N  
ATOM   5084  CA  VAL A 345       4.323 -14.203 -20.089  1.00  0.74           C  
ATOM   5085  C   VAL A 345       3.668 -12.891 -19.682  1.00  0.74           C  
ATOM   5086  O   VAL A 345       3.857 -11.853 -20.318  1.00  0.74           O  
ATOM   5087  CB  VAL A 345       5.741 -14.286 -19.496  1.00  0.74           C  
ATOM   5088  CG1 VAL A 345       6.630 -13.310 -20.159  1.00  0.74           C  
ATOM   5089  CG2 VAL A 345       5.707 -13.976 -17.984  1.00  0.74           C  
ATOM   5090  H   VAL A 345       4.738 -13.741 -22.174  1.00  0.74           H  
ATOM   5091  HA  VAL A 345       3.742 -15.007 -19.647  1.00  0.74           H  
ATOM   5092  HB  VAL A 345       6.137 -15.289 -19.668  1.00  0.74           H  
ATOM   5093 1HG1 VAL A 345       7.618 -13.400 -19.740  1.00  0.74           H  
ATOM   5094 2HG1 VAL A 345       6.661 -13.524 -21.226  1.00  0.74           H  
ATOM   5095 3HG1 VAL A 345       6.252 -12.311 -19.994  1.00  0.74           H  
ATOM   5096 1HG2 VAL A 345       6.700 -14.036 -17.582  1.00  0.74           H  
ATOM   5097 2HG2 VAL A 345       5.339 -12.975 -17.807  1.00  0.74           H  
ATOM   5098 3HG2 VAL A 345       5.062 -14.692 -17.482  1.00  0.74           H  
ATOM   5099  N   SER A 346       2.909 -12.938 -18.591  1.00  0.76           N  
ATOM   5100  CA  SER A 346       2.291 -11.731 -18.070  1.00  0.76           C  
ATOM   5101  C   SER A 346       2.346 -11.692 -16.541  1.00  0.76           C  
ATOM   5102  O   SER A 346       1.974 -12.645 -15.855  1.00  0.76           O  
ATOM   5103  CB  SER A 346       0.849 -11.649 -18.526  1.00  0.76           C  
ATOM   5104  OG  SER A 346       0.230 -10.484 -18.060  1.00  0.76           O  
ATOM   5105  H   SER A 346       2.753 -13.839 -18.137  1.00  0.76           H  
ATOM   5106  HA  SER A 346       2.831 -10.864 -18.453  1.00  0.76           H  
ATOM   5107 1HB  SER A 346       0.801 -11.677 -19.602  1.00  0.76           H  
ATOM   5108 2HB  SER A 346       0.311 -12.520 -18.154  1.00  0.76           H  
ATOM   5109  HG  SER A 346       0.424  -9.799 -18.747  1.00  0.76           H  
ATOM   5110  N   GLY A 347       2.864 -10.593 -16.013  1.00  0.78           N  
ATOM   5111  CA  GLY A 347       2.953 -10.363 -14.572  1.00  0.78           C  
ATOM   5112  C   GLY A 347       3.869  -9.172 -14.339  1.00  0.78           C  
ATOM   5113  O   GLY A 347       4.632  -8.811 -15.240  1.00  0.78           O  
ATOM   5114  H   GLY A 347       3.167  -9.864 -16.645  1.00  0.78           H  
ATOM   5115 1HA  GLY A 347       1.956 -10.167 -14.179  1.00  0.78           H  
ATOM   5116 2HA  GLY A 347       3.339 -11.249 -14.071  1.00  0.78           H  
ATOM   5117  N   PRO A 348       3.954  -8.631 -13.112  1.00  0.80           N  
ATOM   5118  CA  PRO A 348       4.729  -7.454 -12.732  1.00  0.80           C  
ATOM   5119  C   PRO A 348       6.199  -7.761 -12.562  1.00  0.80           C  
ATOM   5120  O   PRO A 348       6.789  -7.457 -11.537  1.00  0.80           O  
ATOM   5121  CB  PRO A 348       4.110  -7.092 -11.391  1.00  0.80           C  
ATOM   5122  CG  PRO A 348       3.738  -8.440 -10.807  1.00  0.80           C  
ATOM   5123  CD  PRO A 348       3.244  -9.253 -12.001  1.00  0.80           C  
ATOM   5124  HA  PRO A 348       4.584  -6.656 -13.474  1.00  0.80           H  
ATOM   5125 1HB  PRO A 348       4.830  -6.532 -10.784  1.00  0.80           H  
ATOM   5126 2HB  PRO A 348       3.241  -6.437 -11.545  1.00  0.80           H  
ATOM   5127 1HG  PRO A 348       4.640  -8.891 -10.358  1.00  0.80           H  
ATOM   5128 2HG  PRO A 348       2.998  -8.338 -10.004  1.00  0.80           H  
ATOM   5129 1HD  PRO A 348       3.559 -10.281 -11.896  1.00  0.80           H  
ATOM   5130 2HD  PRO A 348       2.156  -9.153 -12.113  1.00  0.80           H  
ATOM   5131  N   ASN A 349       6.753  -8.397 -13.572  1.00  0.82           N  
ATOM   5132  CA  ASN A 349       8.139  -8.765 -13.677  1.00  0.82           C  
ATOM   5133  C   ASN A 349       8.615  -8.233 -14.994  1.00  0.82           C  
ATOM   5134  O   ASN A 349       9.795  -7.918 -15.170  1.00  0.82           O  
ATOM   5135  CB  ASN A 349       8.312 -10.267 -13.637  1.00  0.82           C  
ATOM   5136  CG  ASN A 349       7.950 -10.921 -12.335  1.00  0.82           C  
ATOM   5137  OD1 ASN A 349       7.548 -10.307 -11.346  1.00  0.82           O  
ATOM   5138  ND2 ASN A 349       8.148 -12.196 -12.316  1.00  0.82           N  
ATOM   5139  H   ASN A 349       6.179  -8.581 -14.380  1.00  0.82           H  
ATOM   5140  HA  ASN A 349       8.717  -8.293 -12.883  1.00  0.82           H  
ATOM   5141 1HB  ASN A 349       7.664 -10.697 -14.407  1.00  0.82           H  
ATOM   5142 2HB  ASN A 349       9.326 -10.530 -13.917  1.00  0.82           H  
ATOM   5143 1HD2 ASN A 349       7.962 -12.720 -11.486  1.00  0.82           H  
ATOM   5144 2HD2 ASN A 349       8.501 -12.656 -13.135  1.00  0.82           H  
ATOM   5145  N   VAL A 350       7.633  -8.188 -15.907  1.00  0.84           N  
ATOM   5146  CA  VAL A 350       7.769  -7.909 -17.334  1.00  0.84           C  
ATOM   5147  C   VAL A 350       7.955  -6.420 -17.633  1.00  0.84           C  
ATOM   5148  O   VAL A 350       7.306  -5.567 -17.018  1.00  0.84           O  
ATOM   5149  CB  VAL A 350       6.533  -8.472 -18.088  1.00  0.84           C  
ATOM   5150  CG1 VAL A 350       6.581  -8.096 -19.566  1.00  0.84           C  
ATOM   5151  CG2 VAL A 350       6.475 -10.013 -17.930  1.00  0.84           C  
ATOM   5152  H   VAL A 350       6.689  -8.407 -15.574  1.00  0.84           H  
ATOM   5153  HA  VAL A 350       8.651  -8.435 -17.691  1.00  0.84           H  
ATOM   5154  HB  VAL A 350       5.633  -8.031 -17.664  1.00  0.84           H  
ATOM   5155 1HG1 VAL A 350       5.692  -8.491 -20.046  1.00  0.84           H  
ATOM   5156 2HG1 VAL A 350       6.594  -7.012 -19.679  1.00  0.84           H  
ATOM   5157 3HG1 VAL A 350       7.472  -8.521 -20.031  1.00  0.84           H  
ATOM   5158 1HG2 VAL A 350       5.593 -10.393 -18.451  1.00  0.84           H  
ATOM   5159 2HG2 VAL A 350       7.370 -10.461 -18.356  1.00  0.84           H  
ATOM   5160 3HG2 VAL A 350       6.410 -10.272 -16.872  1.00  0.84           H  
ATOM   5161  N   MET A 351       8.855  -6.118 -18.573  1.00  0.85           N  
ATOM   5162  CA  MET A 351       9.179  -4.755 -18.993  1.00  0.85           C  
ATOM   5163  C   MET A 351       7.974  -3.912 -19.367  1.00  0.85           C  
ATOM   5164  O   MET A 351       6.952  -4.410 -19.846  1.00  0.85           O  
ATOM   5165  CB  MET A 351      10.039  -4.813 -20.238  1.00  0.85           C  
ATOM   5166  CG  MET A 351       9.235  -5.369 -21.425  1.00  0.85           C  
ATOM   5167  SD  MET A 351      10.169  -5.654 -22.892  1.00  0.85           S  
ATOM   5168  CE  MET A 351      10.468  -4.145 -23.545  1.00  0.85           C  
ATOM   5169  H   MET A 351       9.368  -6.874 -19.032  1.00  0.85           H  
ATOM   5170  HA  MET A 351       9.707  -4.262 -18.178  1.00  0.85           H  
ATOM   5171 1HB  MET A 351      10.375  -3.807 -20.492  1.00  0.85           H  
ATOM   5172 2HB  MET A 351      10.925  -5.413 -20.064  1.00  0.85           H  
ATOM   5173 1HG  MET A 351       8.764  -6.307 -21.136  1.00  0.85           H  
ATOM   5174 2HG  MET A 351       8.456  -4.657 -21.656  1.00  0.85           H  
ATOM   5175 1HE  MET A 351      11.053  -4.259 -24.424  1.00  0.85           H  
ATOM   5176 2HE  MET A 351       9.533  -3.698 -23.796  1.00  0.85           H  
ATOM   5177 3HE  MET A 351      11.010  -3.544 -22.821  1.00  0.85           H  
ATOM   5178  N   LYS A 352       8.144  -2.601 -19.207  1.00  0.88           N  
ATOM   5179  CA  LYS A 352       7.111  -1.620 -19.537  1.00  0.88           C  
ATOM   5180  C   LYS A 352       7.208  -1.120 -20.973  1.00  0.88           C  
ATOM   5181  O   LYS A 352       6.429  -0.266 -21.397  1.00  0.88           O  
ATOM   5182  CB  LYS A 352       7.183  -0.437 -18.585  1.00  0.88           C  
ATOM   5183  CG  LYS A 352       6.952  -0.776 -17.136  1.00  0.88           C  
ATOM   5184  CD  LYS A 352       5.537  -1.281 -16.892  1.00  0.88           C  
ATOM   5185  CE  LYS A 352       5.273  -1.506 -15.404  1.00  0.88           C  
ATOM   5186  NZ  LYS A 352       3.897  -2.031 -15.159  1.00  0.88           N  
ATOM   5187  H   LYS A 352       9.037  -2.281 -18.824  1.00  0.88           H  
ATOM   5188  HA  LYS A 352       6.139  -2.098 -19.419  1.00  0.88           H  
ATOM   5189 1HB  LYS A 352       8.174   0.020 -18.662  1.00  0.88           H  
ATOM   5190 2HB  LYS A 352       6.453   0.314 -18.881  1.00  0.88           H  
ATOM   5191 1HG  LYS A 352       7.665  -1.544 -16.826  1.00  0.88           H  
ATOM   5192 2HG  LYS A 352       7.112   0.116 -16.540  1.00  0.88           H  
ATOM   5193 1HD  LYS A 352       4.817  -0.559 -17.279  1.00  0.88           H  
ATOM   5194 2HD  LYS A 352       5.399  -2.228 -17.421  1.00  0.88           H  
ATOM   5195 1HE  LYS A 352       6.001  -2.222 -15.015  1.00  0.88           H  
ATOM   5196 2HE  LYS A 352       5.390  -0.559 -14.871  1.00  0.88           H  
ATOM   5197 1HZ  LYS A 352       3.761  -2.165 -14.165  1.00  0.88           H  
ATOM   5198 2HZ  LYS A 352       3.216  -1.370 -15.505  1.00  0.88           H  
ATOM   5199 3HZ  LYS A 352       3.788  -2.916 -15.640  1.00  0.88           H  
ATOM   5200  N   GLY A 353       8.178  -1.633 -21.707  1.00  0.92           N  
ATOM   5201  CA  GLY A 353       8.391  -1.235 -23.087  1.00  0.92           C  
ATOM   5202  C   GLY A 353       9.855  -1.004 -23.399  1.00  0.92           C  
ATOM   5203  O   GLY A 353      10.706  -1.010 -22.502  1.00  0.92           O  
ATOM   5204  H   GLY A 353       8.771  -2.332 -21.291  1.00  0.92           H  
ATOM   5205 1HA  GLY A 353       8.007  -2.013 -23.729  1.00  0.92           H  
ATOM   5206 2HA  GLY A 353       7.826  -0.331 -23.307  1.00  0.92           H  
ATOM   5207  N   TYR A 354      10.168  -0.856 -24.679  1.00  0.98           N  
ATOM   5208  CA  TYR A 354      11.552  -0.607 -25.057  1.00  0.98           C  
ATOM   5209  C   TYR A 354      11.783   0.899 -24.942  1.00  0.98           C  
ATOM   5210  O   TYR A 354      10.906   1.696 -25.302  1.00  0.98           O  
ATOM   5211  CB  TYR A 354      11.874  -1.109 -26.467  1.00  0.98           C  
ATOM   5212  CG  TYR A 354      11.920  -2.635 -26.670  1.00  0.98           C  
ATOM   5213  CD1 TYR A 354      10.876  -3.278 -27.312  1.00  0.98           C  
ATOM   5214  CD2 TYR A 354      13.010  -3.374 -26.229  1.00  0.98           C  
ATOM   5215  CE1 TYR A 354      10.907  -4.649 -27.524  1.00  0.98           C  
ATOM   5216  CE2 TYR A 354      13.050  -4.742 -26.435  1.00  0.98           C  
ATOM   5217  CZ  TYR A 354      12.012  -5.387 -27.080  1.00  0.98           C  
ATOM   5218  OH  TYR A 354      12.062  -6.763 -27.291  1.00  0.98           O  
ATOM   5219  H   TYR A 354       9.440  -0.887 -25.386  1.00  0.98           H  
ATOM   5220  HA  TYR A 354      12.201  -1.109 -24.347  1.00  0.98           H  
ATOM   5221 1HB  TYR A 354      11.130  -0.710 -27.155  1.00  0.98           H  
ATOM   5222 2HB  TYR A 354      12.841  -0.704 -26.766  1.00  0.98           H  
ATOM   5223  HD1 TYR A 354      10.040  -2.696 -27.654  1.00  0.98           H  
ATOM   5224  HD2 TYR A 354      13.835  -2.882 -25.725  1.00  0.98           H  
ATOM   5225  HE1 TYR A 354      10.079  -5.141 -28.038  1.00  0.98           H  
ATOM   5226  HE2 TYR A 354      13.896  -5.308 -26.093  1.00  0.98           H  
ATOM   5227  HH  TYR A 354      12.843  -7.164 -26.824  1.00  0.98           H  
ATOM   5228  N   TRP A 355      12.939   1.312 -24.440  1.00  1.08           N  
ATOM   5229  CA  TRP A 355      13.104   2.745 -24.230  1.00  1.08           C  
ATOM   5230  C   TRP A 355      13.193   3.499 -25.538  1.00  1.08           C  
ATOM   5231  O   TRP A 355      14.101   3.279 -26.337  1.00  1.08           O  
ATOM   5232  CB  TRP A 355      14.360   3.064 -23.405  1.00  1.08           C  
ATOM   5233  CG  TRP A 355      14.426   4.521 -23.016  1.00  1.08           C  
ATOM   5234  CD1 TRP A 355      14.621   5.592 -23.832  1.00  1.08           C  
ATOM   5235  CD2 TRP A 355      14.258   5.066 -21.678  1.00  1.08           C  
ATOM   5236  NE1 TRP A 355      14.543   6.756 -23.106  1.00  1.08           N  
ATOM   5237  CE2 TRP A 355      14.306   6.444 -21.791  1.00  1.08           C  
ATOM   5238  CE3 TRP A 355      14.056   4.498 -20.423  1.00  1.08           C  
ATOM   5239  CZ2 TRP A 355      14.124   7.266 -20.696  1.00  1.08           C  
ATOM   5240  CZ3 TRP A 355      13.883   5.308 -19.327  1.00  1.08           C  
ATOM   5241  CH2 TRP A 355      13.905   6.660 -19.455  1.00  1.08           C  
ATOM   5242  H   TRP A 355      13.651   0.626 -24.202  1.00  1.08           H  
ATOM   5243  HA  TRP A 355      12.236   3.112 -23.683  1.00  1.08           H  
ATOM   5244 1HB  TRP A 355      14.309   2.509 -22.501  1.00  1.08           H  
ATOM   5245 2HB  TRP A 355      15.259   2.781 -23.948  1.00  1.08           H  
ATOM   5246  HD1 TRP A 355      14.789   5.537 -24.910  1.00  1.08           H  
ATOM   5247  HE1 TRP A 355      14.636   7.686 -23.483  1.00  1.08           H  
ATOM   5248  HE3 TRP A 355      14.034   3.452 -20.317  1.00  1.08           H  
ATOM   5249  HZ2 TRP A 355      14.145   8.348 -20.783  1.00  1.08           H  
ATOM   5250  HZ3 TRP A 355      13.720   4.842 -18.357  1.00  1.08           H  
ATOM   5251  HH2 TRP A 355      13.762   7.283 -18.570  1.00  1.08           H  
ATOM   5252  N   GLY A 356      12.228   4.388 -25.762  1.00  1.19           N  
ATOM   5253  CA  GLY A 356      12.209   5.204 -26.965  1.00  1.19           C  
ATOM   5254  C   GLY A 356      11.732   4.464 -28.215  1.00  1.19           C  
ATOM   5255  O   GLY A 356      11.795   5.025 -29.316  1.00  1.19           O  
ATOM   5256  H   GLY A 356      11.498   4.499 -25.071  1.00  1.19           H  
ATOM   5257 1HA  GLY A 356      11.569   6.069 -26.793  1.00  1.19           H  
ATOM   5258 2HA  GLY A 356      13.212   5.591 -27.141  1.00  1.19           H  
ATOM   5259  N   ARG A 357      11.266   3.218 -28.071  1.00  1.31           N  
ATOM   5260  CA  ARG A 357      10.881   2.454 -29.256  1.00  1.31           C  
ATOM   5261  C   ARG A 357       9.506   1.765 -29.131  1.00  1.31           C  
ATOM   5262  O   ARG A 357       9.432   0.524 -29.124  1.00  1.31           O  
ATOM   5263  CB  ARG A 357      11.950   1.417 -29.559  1.00  1.31           C  
ATOM   5264  CG  ARG A 357      13.326   1.979 -29.925  1.00  1.31           C  
ATOM   5265  CD  ARG A 357      13.332   2.664 -31.250  1.00  1.31           C  
ATOM   5266  NE  ARG A 357      14.661   3.144 -31.588  1.00  1.31           N  
ATOM   5267  CZ  ARG A 357      15.160   4.362 -31.273  1.00  1.31           C  
ATOM   5268  NH1 ARG A 357      14.439   5.254 -30.623  1.00  1.31           N  
ATOM   5269  NH2 ARG A 357      16.398   4.657 -31.624  1.00  1.31           N  
ATOM   5270  H   ARG A 357      11.204   2.794 -27.142  1.00  1.31           H  
ATOM   5271  HA  ARG A 357      10.874   3.124 -30.109  1.00  1.31           H  
ATOM   5272 1HB  ARG A 357      12.092   0.793 -28.691  1.00  1.31           H  
ATOM   5273 2HB  ARG A 357      11.619   0.777 -30.374  1.00  1.31           H  
ATOM   5274 1HG  ARG A 357      13.662   2.681 -29.163  1.00  1.31           H  
ATOM   5275 2HG  ARG A 357      14.036   1.154 -29.974  1.00  1.31           H  
ATOM   5276 1HD  ARG A 357      13.012   1.971 -32.025  1.00  1.31           H  
ATOM   5277 2HD  ARG A 357      12.657   3.517 -31.226  1.00  1.31           H  
ATOM   5278  HE  ARG A 357      15.273   2.513 -32.082  1.00  1.31           H  
ATOM   5279 1HH1 ARG A 357      13.471   5.051 -30.327  1.00  1.31           H  
ATOM   5280 2HH1 ARG A 357      14.839   6.150 -30.397  1.00  1.31           H  
ATOM   5281 1HH2 ARG A 357      16.961   3.969 -32.111  1.00  1.31           H  
ATOM   5282 2HH2 ARG A 357      16.803   5.549 -31.386  1.00  1.31           H  
ATOM   5283  N   PRO A 358       8.395   2.539 -29.104  1.00  1.41           N  
ATOM   5284  CA  PRO A 358       7.025   2.079 -28.930  1.00  1.41           C  
ATOM   5285  C   PRO A 358       6.552   1.185 -30.072  1.00  1.41           C  
ATOM   5286  O   PRO A 358       5.615   0.401 -29.914  1.00  1.41           O  
ATOM   5287  CB  PRO A 358       6.229   3.390 -28.887  1.00  1.41           C  
ATOM   5288  CG  PRO A 358       7.085   4.396 -29.611  1.00  1.41           C  
ATOM   5289  CD  PRO A 358       8.500   4.011 -29.285  1.00  1.41           C  
ATOM   5290  HA  PRO A 358       6.950   1.559 -27.965  1.00  1.41           H  
ATOM   5291 1HB  PRO A 358       5.251   3.247 -29.372  1.00  1.41           H  
ATOM   5292 2HB  PRO A 358       6.028   3.673 -27.843  1.00  1.41           H  
ATOM   5293 1HG  PRO A 358       6.877   4.358 -30.692  1.00  1.41           H  
ATOM   5294 2HG  PRO A 358       6.838   5.415 -29.277  1.00  1.41           H  
ATOM   5295 1HD  PRO A 358       9.118   4.295 -30.138  1.00  1.41           H  
ATOM   5296 2HD  PRO A 358       8.818   4.497 -28.354  1.00  1.41           H  
ATOM   5297  N   GLU A 359       7.208   1.274 -31.229  1.00  1.49           N  
ATOM   5298  CA  GLU A 359       6.793   0.445 -32.348  1.00  1.49           C  
ATOM   5299  C   GLU A 359       7.224  -0.992 -32.101  1.00  1.49           C  
ATOM   5300  O   GLU A 359       6.407  -1.910 -32.173  1.00  1.49           O  
ATOM   5301  CB  GLU A 359       7.403   0.970 -33.648  1.00  1.49           C  
ATOM   5302  CG  GLU A 359       6.857   2.331 -34.090  1.00  1.49           C  
ATOM   5303  CD  GLU A 359       7.523   2.875 -35.339  1.00  1.49           C  
ATOM   5304  OE1 GLU A 359       8.436   2.253 -35.827  1.00  1.49           O  
ATOM   5305  OE2 GLU A 359       7.111   3.916 -35.800  1.00  1.49           O  
ATOM   5306  H   GLU A 359       7.971   1.923 -31.340  1.00  1.49           H  
ATOM   5307  HA  GLU A 359       5.706   0.473 -32.425  1.00  1.49           H  
ATOM   5308 1HB  GLU A 359       8.482   1.065 -33.530  1.00  1.49           H  
ATOM   5309 2HB  GLU A 359       7.221   0.255 -34.450  1.00  1.49           H  
ATOM   5310 1HG  GLU A 359       5.788   2.234 -34.275  1.00  1.49           H  
ATOM   5311 2HG  GLU A 359       6.991   3.041 -33.273  1.00  1.49           H  
ATOM   5312  N   ALA A 360       8.499  -1.183 -31.747  1.00  1.52           N  
ATOM   5313  CA  ALA A 360       8.994  -2.524 -31.458  1.00  1.52           C  
ATOM   5314  C   ALA A 360       8.247  -3.089 -30.277  1.00  1.52           C  
ATOM   5315  O   ALA A 360       7.925  -4.279 -30.234  1.00  1.52           O  
ATOM   5316  CB  ALA A 360      10.475  -2.509 -31.155  1.00  1.52           C  
ATOM   5317  H   ALA A 360       9.121  -0.392 -31.687  1.00  1.52           H  
ATOM   5318  HA  ALA A 360       8.802  -3.159 -32.326  1.00  1.52           H  
ATOM   5319 1HB  ALA A 360      10.807  -3.526 -30.946  1.00  1.52           H  
ATOM   5320 2HB  ALA A 360      11.007  -2.116 -32.013  1.00  1.52           H  
ATOM   5321 3HB  ALA A 360      10.662  -1.879 -30.282  1.00  1.52           H  
ATOM   5322  N   THR A 361       7.950  -2.211 -29.321  1.00  1.50           N  
ATOM   5323  CA  THR A 361       7.259  -2.626 -28.133  1.00  1.50           C  
ATOM   5324  C   THR A 361       5.927  -3.222 -28.532  1.00  1.50           C  
ATOM   5325  O   THR A 361       5.606  -4.333 -28.129  1.00  1.50           O  
ATOM   5326  CB  THR A 361       7.020  -1.434 -27.214  1.00  1.50           C  
ATOM   5327  OG1 THR A 361       8.289  -0.830 -26.872  1.00  1.50           O  
ATOM   5328  CG2 THR A 361       6.321  -1.901 -25.983  1.00  1.50           C  
ATOM   5329  H   THR A 361       8.254  -1.239 -29.406  1.00  1.50           H  
ATOM   5330  HA  THR A 361       7.840  -3.389 -27.617  1.00  1.50           H  
ATOM   5331  HB  THR A 361       6.403  -0.705 -27.714  1.00  1.50           H  
ATOM   5332  HG1 THR A 361       8.720  -0.483 -27.697  1.00  1.50           H  
ATOM   5333 1HG2 THR A 361       6.145  -1.059 -25.317  1.00  1.50           H  
ATOM   5334 2HG2 THR A 361       5.367  -2.353 -26.256  1.00  1.50           H  
ATOM   5335 3HG2 THR A 361       6.932  -2.635 -25.496  1.00  1.50           H  
ATOM   5336  N   ALA A 362       5.184  -2.514 -29.392  1.00  1.46           N  
ATOM   5337  CA  ALA A 362       3.888  -2.980 -29.869  1.00  1.46           C  
ATOM   5338  C   ALA A 362       3.984  -4.316 -30.610  1.00  1.46           C  
ATOM   5339  O   ALA A 362       3.080  -5.147 -30.519  1.00  1.46           O  
ATOM   5340  CB  ALA A 362       3.279  -1.933 -30.782  1.00  1.46           C  
ATOM   5341  H   ALA A 362       5.505  -1.594 -29.699  1.00  1.46           H  
ATOM   5342  HA  ALA A 362       3.243  -3.123 -29.002  1.00  1.46           H  
ATOM   5343 1HB  ALA A 362       2.298  -2.265 -31.111  1.00  1.46           H  
ATOM   5344 2HB  ALA A 362       3.187  -0.990 -30.242  1.00  1.46           H  
ATOM   5345 3HB  ALA A 362       3.924  -1.790 -31.647  1.00  1.46           H  
ATOM   5346  N   GLU A 363       5.065  -4.525 -31.361  1.00  1.41           N  
ATOM   5347  CA  GLU A 363       5.244  -5.787 -32.077  1.00  1.41           C  
ATOM   5348  C   GLU A 363       5.412  -6.990 -31.132  1.00  1.41           C  
ATOM   5349  O   GLU A 363       4.969  -8.101 -31.445  1.00  1.41           O  
ATOM   5350  CB  GLU A 363       6.448  -5.715 -33.030  1.00  1.41           C  
ATOM   5351  CG  GLU A 363       6.255  -4.790 -34.241  1.00  1.41           C  
ATOM   5352  CD  GLU A 363       7.467  -4.724 -35.163  1.00  1.41           C  
ATOM   5353  OE1 GLU A 363       8.490  -5.278 -34.829  1.00  1.41           O  
ATOM   5354  OE2 GLU A 363       7.358  -4.119 -36.206  1.00  1.41           O  
ATOM   5355  H   GLU A 363       5.765  -3.786 -31.445  1.00  1.41           H  
ATOM   5356  HA  GLU A 363       4.351  -5.958 -32.677  1.00  1.41           H  
ATOM   5357 1HB  GLU A 363       7.320  -5.366 -32.484  1.00  1.41           H  
ATOM   5358 2HB  GLU A 363       6.677  -6.712 -33.401  1.00  1.41           H  
ATOM   5359 1HG  GLU A 363       5.398  -5.139 -34.813  1.00  1.41           H  
ATOM   5360 2HG  GLU A 363       6.028  -3.790 -33.879  1.00  1.41           H  
ATOM   5361  N   VAL A 364       6.071  -6.766 -29.990  1.00  1.33           N  
ATOM   5362  CA  VAL A 364       6.387  -7.836 -29.040  1.00  1.33           C  
ATOM   5363  C   VAL A 364       5.382  -8.005 -27.877  1.00  1.33           C  
ATOM   5364  O   VAL A 364       5.085  -9.135 -27.469  1.00  1.33           O  
ATOM   5365  CB  VAL A 364       7.782  -7.606 -28.461  1.00  1.33           C  
ATOM   5366  CG1 VAL A 364       8.080  -8.671 -27.454  1.00  1.33           C  
ATOM   5367  CG2 VAL A 364       8.808  -7.599 -29.570  1.00  1.33           C  
ATOM   5368  H   VAL A 364       6.416  -5.819 -29.815  1.00  1.33           H  
ATOM   5369  HA  VAL A 364       6.411  -8.771 -29.597  1.00  1.33           H  
ATOM   5370  HB  VAL A 364       7.804  -6.640 -27.954  1.00  1.33           H  
ATOM   5371 1HG1 VAL A 364       9.065  -8.488 -27.056  1.00  1.33           H  
ATOM   5372 2HG1 VAL A 364       7.346  -8.660 -26.661  1.00  1.33           H  
ATOM   5373 3HG1 VAL A 364       8.064  -9.645 -27.940  1.00  1.33           H  
ATOM   5374 1HG2 VAL A 364       9.797  -7.426 -29.145  1.00  1.33           H  
ATOM   5375 2HG2 VAL A 364       8.795  -8.561 -30.082  1.00  1.33           H  
ATOM   5376 3HG2 VAL A 364       8.573  -6.804 -30.281  1.00  1.33           H  
ATOM   5377  N   LEU A 365       4.921  -6.894 -27.297  1.00  1.25           N  
ATOM   5378  CA  LEU A 365       4.002  -6.922 -26.157  1.00  1.25           C  
ATOM   5379  C   LEU A 365       2.556  -6.793 -26.658  1.00  1.25           C  
ATOM   5380  O   LEU A 365       2.205  -5.821 -27.326  1.00  1.25           O  
ATOM   5381  CB  LEU A 365       4.308  -5.764 -25.182  1.00  1.25           C  
ATOM   5382  CG  LEU A 365       5.550  -5.935 -24.248  1.00  1.25           C  
ATOM   5383  CD1 LEU A 365       6.827  -5.867 -25.086  1.00  1.25           C  
ATOM   5384  CD2 LEU A 365       5.552  -4.846 -23.179  1.00  1.25           C  
ATOM   5385  H   LEU A 365       5.196  -5.995 -27.672  1.00  1.25           H  
ATOM   5386  HA  LEU A 365       4.110  -7.870 -25.638  1.00  1.25           H  
ATOM   5387 1HB  LEU A 365       4.458  -4.859 -25.768  1.00  1.25           H  
ATOM   5388 2HB  LEU A 365       3.438  -5.618 -24.546  1.00  1.25           H  
ATOM   5389  HG  LEU A 365       5.507  -6.909 -23.764  1.00  1.25           H  
ATOM   5390 1HD1 LEU A 365       7.691  -5.993 -24.450  1.00  1.25           H  
ATOM   5391 2HD1 LEU A 365       6.803  -6.641 -25.807  1.00  1.25           H  
ATOM   5392 3HD1 LEU A 365       6.891  -4.915 -25.590  1.00  1.25           H  
ATOM   5393 1HD2 LEU A 365       6.407  -4.975 -22.530  1.00  1.25           H  
ATOM   5394 2HD2 LEU A 365       5.601  -3.866 -23.650  1.00  1.25           H  
ATOM   5395 3HD2 LEU A 365       4.641  -4.915 -22.587  1.00  1.25           H  
ATOM   5396  N   ARG A 366       1.718  -7.775 -26.334  1.00  1.16           N  
ATOM   5397  CA  ARG A 366       0.339  -7.809 -26.817  1.00  1.16           C  
ATOM   5398  C   ARG A 366      -0.697  -8.237 -25.790  1.00  1.16           C  
ATOM   5399  O   ARG A 366      -0.581  -9.289 -25.168  1.00  1.16           O  
ATOM   5400  CB  ARG A 366       0.224  -8.771 -27.992  1.00  1.16           C  
ATOM   5401  CG  ARG A 366      -1.193  -8.916 -28.516  1.00  1.16           C  
ATOM   5402  CD  ARG A 366      -1.321  -9.821 -29.673  1.00  1.16           C  
ATOM   5403  NE  ARG A 366      -2.726 -10.067 -29.964  1.00  1.16           N  
ATOM   5404  CZ  ARG A 366      -3.195 -10.827 -30.977  1.00  1.16           C  
ATOM   5405  NH1 ARG A 366      -2.363 -11.413 -31.819  1.00  1.16           N  
ATOM   5406  NH2 ARG A 366      -4.497 -10.990 -31.120  1.00  1.16           N  
ATOM   5407  H   ARG A 366       2.057  -8.526 -25.742  1.00  1.16           H  
ATOM   5408  HA  ARG A 366       0.078  -6.809 -27.162  1.00  1.16           H  
ATOM   5409 1HB  ARG A 366       0.858  -8.426 -28.811  1.00  1.16           H  
ATOM   5410 2HB  ARG A 366       0.575  -9.758 -27.692  1.00  1.16           H  
ATOM   5411 1HG  ARG A 366      -1.806  -9.341 -27.730  1.00  1.16           H  
ATOM   5412 2HG  ARG A 366      -1.592  -7.939 -28.789  1.00  1.16           H  
ATOM   5413 1HD  ARG A 366      -0.862  -9.368 -30.551  1.00  1.16           H  
ATOM   5414 2HD  ARG A 366      -0.842 -10.775 -29.456  1.00  1.16           H  
ATOM   5415  HE  ARG A 366      -3.419  -9.651 -29.304  1.00  1.16           H  
ATOM   5416 1HH1 ARG A 366      -1.366 -11.302 -31.711  1.00  1.16           H  
ATOM   5417 2HH1 ARG A 366      -2.723 -11.988 -32.570  1.00  1.16           H  
ATOM   5418 1HH2 ARG A 366      -5.139 -10.541 -30.472  1.00  1.16           H  
ATOM   5419 2HH2 ARG A 366      -4.851 -11.560 -31.870  1.00  1.16           H  
ATOM   5420  N   ASP A 367      -1.732  -7.420 -25.628  1.00  1.06           N  
ATOM   5421  CA  ASP A 367      -2.855  -7.721 -24.739  1.00  1.06           C  
ATOM   5422  C   ASP A 367      -2.420  -8.114 -23.318  1.00  1.06           C  
ATOM   5423  O   ASP A 367      -3.006  -8.998 -22.698  1.00  1.06           O  
ATOM   5424  CB  ASP A 367      -3.706  -8.833 -25.369  1.00  1.06           C  
ATOM   5425  CG  ASP A 367      -4.327  -8.383 -26.728  1.00  1.06           C  
ATOM   5426  OD1 ASP A 367      -4.650  -7.227 -26.848  1.00  1.06           O  
ATOM   5427  OD2 ASP A 367      -4.418  -9.190 -27.638  1.00  1.06           O  
ATOM   5428  H   ASP A 367      -1.752  -6.559 -26.157  1.00  1.06           H  
ATOM   5429  HA  ASP A 367      -3.472  -6.826 -24.661  1.00  1.06           H  
ATOM   5430 1HB  ASP A 367      -3.103  -9.729 -25.524  1.00  1.06           H  
ATOM   5431 2HB  ASP A 367      -4.514  -9.099 -24.687  1.00  1.06           H  
ATOM   5432  N   GLY A 368      -1.409  -7.421 -22.794  1.00  0.98           N  
ATOM   5433  CA  GLY A 368      -0.887  -7.677 -21.452  1.00  0.98           C  
ATOM   5434  C   GLY A 368       0.177  -8.787 -21.380  1.00  0.98           C  
ATOM   5435  O   GLY A 368       0.721  -9.039 -20.295  1.00  0.98           O  
ATOM   5436  H   GLY A 368      -0.980  -6.701 -23.355  1.00  0.98           H  
ATOM   5437 1HA  GLY A 368      -0.465  -6.753 -21.059  1.00  0.98           H  
ATOM   5438 2HA  GLY A 368      -1.716  -7.939 -20.798  1.00  0.98           H  
ATOM   5439  N   TRP A 369       0.496  -9.420 -22.519  1.00  0.93           N  
ATOM   5440  CA  TRP A 369       1.477 -10.503 -22.558  1.00  0.93           C  
ATOM   5441  C   TRP A 369       2.748 -10.154 -23.330  1.00  0.93           C  
ATOM   5442  O   TRP A 369       2.718  -9.517 -24.383  1.00  0.93           O  
ATOM   5443  CB  TRP A 369       0.859 -11.723 -23.249  1.00  0.93           C  
ATOM   5444  CG  TRP A 369      -0.274 -12.357 -22.501  1.00  0.93           C  
ATOM   5445  CD1 TRP A 369      -1.584 -11.996 -22.547  1.00  0.93           C  
ATOM   5446  CD2 TRP A 369      -0.203 -13.487 -21.609  1.00  0.93           C  
ATOM   5447  NE1 TRP A 369      -2.328 -12.815 -21.729  1.00  0.93           N  
ATOM   5448  CE2 TRP A 369      -1.492 -13.732 -21.149  1.00  0.93           C  
ATOM   5449  CE3 TRP A 369       0.822 -14.285 -21.180  1.00  0.93           C  
ATOM   5450  CZ2 TRP A 369      -1.766 -14.757 -20.258  1.00  0.93           C  
ATOM   5451  CZ3 TRP A 369       0.562 -15.310 -20.298  1.00  0.93           C  
ATOM   5452  CH2 TRP A 369      -0.696 -15.540 -19.844  1.00  0.93           C  
ATOM   5453  H   TRP A 369       0.011  -9.190 -23.382  1.00  0.93           H  
ATOM   5454  HA  TRP A 369       1.757 -10.760 -21.540  1.00  0.93           H  
ATOM   5455 1HB  TRP A 369       0.498 -11.436 -24.235  1.00  0.93           H  
ATOM   5456 2HB  TRP A 369       1.632 -12.474 -23.391  1.00  0.93           H  
ATOM   5457  HD1 TRP A 369      -1.980 -11.177 -23.143  1.00  0.93           H  
ATOM   5458  HE1 TRP A 369      -3.327 -12.752 -21.584  1.00  0.93           H  
ATOM   5459  HE3 TRP A 369       1.811 -14.098 -21.538  1.00  0.93           H  
ATOM   5460  HZ2 TRP A 369      -2.772 -14.955 -19.889  1.00  0.93           H  
ATOM   5461  HZ3 TRP A 369       1.394 -15.929 -19.976  1.00  0.93           H  
ATOM   5462  HH2 TRP A 369      -0.867 -16.352 -19.147  1.00  0.93           H  
ATOM   5463  N   PHE A 370       3.871 -10.641 -22.844  1.00  0.89           N  
ATOM   5464  CA  PHE A 370       5.135 -10.500 -23.540  1.00  0.89           C  
ATOM   5465  C   PHE A 370       5.514 -11.740 -24.317  1.00  0.89           C  
ATOM   5466  O   PHE A 370       5.604 -12.828 -23.749  1.00  0.89           O  
ATOM   5467  CB  PHE A 370       6.234 -10.161 -22.560  1.00  0.89           C  
ATOM   5468  CG  PHE A 370       7.536 -10.207 -23.169  1.00  0.89           C  
ATOM   5469  CD1 PHE A 370       8.048  -9.150 -23.819  1.00  0.89           C  
ATOM   5470  CD2 PHE A 370       8.260 -11.371 -23.106  1.00  0.89           C  
ATOM   5471  CE1 PHE A 370       9.257  -9.248 -24.417  1.00  0.89           C  
ATOM   5472  CE2 PHE A 370       9.466 -11.478 -23.685  1.00  0.89           C  
ATOM   5473  CZ  PHE A 370       9.970 -10.424 -24.356  1.00  0.89           C  
ATOM   5474  H   PHE A 370       3.857 -11.127 -21.953  1.00  0.89           H  
ATOM   5475  HA  PHE A 370       5.048  -9.678 -24.252  1.00  0.89           H  
ATOM   5476 1HB  PHE A 370       6.078  -9.155 -22.198  1.00  0.89           H  
ATOM   5477 2HB  PHE A 370       6.209 -10.831 -21.717  1.00  0.89           H  
ATOM   5478  HD1 PHE A 370       7.485  -8.238 -23.867  1.00  0.89           H  
ATOM   5479  HD2 PHE A 370       7.846 -12.222 -22.588  1.00  0.89           H  
ATOM   5480  HE1 PHE A 370       9.670  -8.391 -24.944  1.00  0.89           H  
ATOM   5481  HE2 PHE A 370      10.017 -12.409 -23.618  1.00  0.89           H  
ATOM   5482  HZ  PHE A 370      10.945 -10.500 -24.840  1.00  0.89           H  
ATOM   5483  N   ARG A 371       5.706 -11.581 -25.625  1.00  0.87           N  
ATOM   5484  CA  ARG A 371       6.079 -12.694 -26.487  1.00  0.87           C  
ATOM   5485  C   ARG A 371       7.594 -12.903 -26.495  1.00  0.87           C  
ATOM   5486  O   ARG A 371       8.350 -11.997 -26.844  1.00  0.87           O  
ATOM   5487  CB  ARG A 371       5.567 -12.412 -27.873  1.00  0.87           C  
ATOM   5488  CG  ARG A 371       4.056 -12.369 -27.994  1.00  0.87           C  
ATOM   5489  CD  ARG A 371       3.640 -11.936 -29.338  1.00  0.87           C  
ATOM   5490  NE  ARG A 371       4.028 -12.894 -30.360  1.00  0.87           N  
ATOM   5491  CZ  ARG A 371       3.983 -12.673 -31.671  1.00  0.87           C  
ATOM   5492  NH1 ARG A 371       3.554 -11.523 -32.160  1.00  0.87           N  
ATOM   5493  NH2 ARG A 371       4.387 -13.642 -32.448  1.00  0.87           N  
ATOM   5494  H   ARG A 371       5.580 -10.664 -26.060  1.00  0.87           H  
ATOM   5495  HA  ARG A 371       5.615 -13.602 -26.112  1.00  0.87           H  
ATOM   5496 1HB  ARG A 371       5.954 -11.453 -28.212  1.00  0.87           H  
ATOM   5497 2HB  ARG A 371       5.923 -13.154 -28.552  1.00  0.87           H  
ATOM   5498 1HG  ARG A 371       3.651 -13.359 -27.821  1.00  0.87           H  
ATOM   5499 2HG  ARG A 371       3.650 -11.667 -27.259  1.00  0.87           H  
ATOM   5500 1HD  ARG A 371       2.557 -11.825 -29.367  1.00  0.87           H  
ATOM   5501 2HD  ARG A 371       4.111 -10.975 -29.570  1.00  0.87           H  
ATOM   5502  HE  ARG A 371       4.391 -13.820 -30.077  1.00  0.87           H  
ATOM   5503 1HH1 ARG A 371       3.251 -10.791 -31.532  1.00  0.87           H  
ATOM   5504 2HH1 ARG A 371       3.531 -11.377 -33.158  1.00  0.87           H  
ATOM   5505 1HH2 ARG A 371       4.706 -14.511 -31.992  1.00  0.87           H  
ATOM   5506 2HH2 ARG A 371       4.376 -13.542 -33.453  1.00  0.87           H  
ATOM   5507  N   SER A 372       8.040 -14.103 -26.114  1.00  0.86           N  
ATOM   5508  CA  SER A 372       9.464 -14.376 -25.953  1.00  0.86           C  
ATOM   5509  C   SER A 372      10.273 -14.858 -27.154  1.00  0.86           C  
ATOM   5510  O   SER A 372      11.479 -15.059 -27.014  1.00  0.86           O  
ATOM   5511  CB  SER A 372       9.627 -15.447 -24.891  1.00  0.86           C  
ATOM   5512  OG  SER A 372       9.117 -15.026 -23.662  1.00  0.86           O  
ATOM   5513  H   SER A 372       7.384 -14.837 -25.846  1.00  0.86           H  
ATOM   5514  HA  SER A 372       9.927 -13.456 -25.615  1.00  0.86           H  
ATOM   5515 1HB  SER A 372       9.117 -16.357 -25.211  1.00  0.86           H  
ATOM   5516 2HB  SER A 372      10.677 -15.693 -24.788  1.00  0.86           H  
ATOM   5517  HG  SER A 372       8.155 -15.177 -23.726  1.00  0.86           H  
ATOM   5518  N   GLY A 373       9.663 -15.167 -28.303  1.00  0.85           N  
ATOM   5519  CA  GLY A 373      10.429 -15.727 -29.430  1.00  0.85           C  
ATOM   5520  C   GLY A 373      10.658 -17.236 -29.231  1.00  0.85           C  
ATOM   5521  O   GLY A 373      10.308 -18.057 -30.076  1.00  0.85           O  
ATOM   5522  H   GLY A 373       8.662 -15.011 -28.439  1.00  0.85           H  
ATOM   5523 1HA  GLY A 373       9.874 -15.559 -30.354  1.00  0.85           H  
ATOM   5524 2HA  GLY A 373      11.383 -15.211 -29.523  1.00  0.85           H  
ATOM   5525  N   ASP A 374      11.218 -17.569 -28.073  1.00  0.84           N  
ATOM   5526  CA  ASP A 374      11.500 -18.910 -27.585  1.00  0.84           C  
ATOM   5527  C   ASP A 374      10.289 -19.819 -27.667  1.00  0.84           C  
ATOM   5528  O   ASP A 374       9.192 -19.444 -27.236  1.00  0.84           O  
ATOM   5529  CB  ASP A 374      11.937 -18.826 -26.125  1.00  0.84           C  
ATOM   5530  CG  ASP A 374      12.392 -20.119 -25.550  1.00  0.84           C  
ATOM   5531  OD1 ASP A 374      13.529 -20.454 -25.770  1.00  0.84           O  
ATOM   5532  OD2 ASP A 374      11.619 -20.753 -24.861  1.00  0.84           O  
ATOM   5533  H   ASP A 374      11.489 -16.785 -27.491  1.00  0.84           H  
ATOM   5534  HA  ASP A 374      12.302 -19.343 -28.178  1.00  0.84           H  
ATOM   5535 1HB  ASP A 374      12.743 -18.098 -26.042  1.00  0.84           H  
ATOM   5536 2HB  ASP A 374      11.106 -18.453 -25.525  1.00  0.84           H  
ATOM   5537  N   VAL A 375      10.526 -21.017 -28.200  1.00  0.83           N  
ATOM   5538  CA  VAL A 375       9.545 -22.069 -28.391  1.00  0.83           C  
ATOM   5539  C   VAL A 375       9.750 -23.171 -27.363  1.00  0.83           C  
ATOM   5540  O   VAL A 375      10.871 -23.676 -27.203  1.00  0.83           O  
ATOM   5541  CB  VAL A 375       9.685 -22.685 -29.787  1.00  0.83           C  
ATOM   5542  CG1 VAL A 375       8.691 -23.779 -29.989  1.00  0.83           C  
ATOM   5543  CG2 VAL A 375       9.523 -21.625 -30.796  1.00  0.83           C  
ATOM   5544  H   VAL A 375      11.470 -21.213 -28.502  1.00  0.83           H  
ATOM   5545  HA  VAL A 375       8.563 -21.637 -28.280  1.00  0.83           H  
ATOM   5546  HB  VAL A 375      10.664 -23.127 -29.875  1.00  0.83           H  
ATOM   5547 1HG1 VAL A 375       8.821 -24.212 -30.977  1.00  0.83           H  
ATOM   5548 2HG1 VAL A 375       8.821 -24.542 -29.243  1.00  0.83           H  
ATOM   5549 3HG1 VAL A 375       7.703 -23.366 -29.907  1.00  0.83           H  
ATOM   5550 1HG2 VAL A 375       9.641 -22.038 -31.795  1.00  0.83           H  
ATOM   5551 2HG2 VAL A 375       8.527 -21.195 -30.688  1.00  0.83           H  
ATOM   5552 3HG2 VAL A 375      10.276 -20.857 -30.629  1.00  0.83           H  
ATOM   5553  N   ALA A 376       8.666 -23.571 -26.709  1.00  0.82           N  
ATOM   5554  CA  ALA A 376       8.703 -24.573 -25.655  1.00  0.82           C  
ATOM   5555  C   ALA A 376       7.424 -25.391 -25.595  1.00  0.82           C  
ATOM   5556  O   ALA A 376       6.419 -25.072 -26.233  1.00  0.82           O  
ATOM   5557  CB  ALA A 376       8.918 -23.899 -24.314  1.00  0.82           C  
ATOM   5558  H   ALA A 376       7.788 -23.109 -26.926  1.00  0.82           H  
ATOM   5559  HA  ALA A 376       9.527 -25.249 -25.854  1.00  0.82           H  
ATOM   5560 1HB  ALA A 376       8.964 -24.635 -23.521  1.00  0.82           H  
ATOM   5561 2HB  ALA A 376       9.842 -23.322 -24.331  1.00  0.82           H  
ATOM   5562 3HB  ALA A 376       8.127 -23.269 -24.137  1.00  0.82           H  
ATOM   5563  N   THR A 377       7.484 -26.486 -24.851  1.00  0.82           N  
ATOM   5564  CA  THR A 377       6.305 -27.313 -24.588  1.00  0.82           C  
ATOM   5565  C   THR A 377       6.049 -27.234 -23.091  1.00  0.82           C  
ATOM   5566  O   THR A 377       6.916 -26.752 -22.354  1.00  0.82           O  
ATOM   5567  CB  THR A 377       6.537 -28.778 -24.988  1.00  0.82           C  
ATOM   5568  OG1 THR A 377       7.531 -29.347 -24.132  1.00  0.82           O  
ATOM   5569  CG2 THR A 377       7.008 -28.871 -26.402  1.00  0.82           C  
ATOM   5570  H   THR A 377       8.382 -26.719 -24.426  1.00  0.82           H  
ATOM   5571  HA  THR A 377       5.436 -26.917 -25.120  1.00  0.82           H  
ATOM   5572  HB  THR A 377       5.603 -29.340 -24.880  1.00  0.82           H  
ATOM   5573  HG1 THR A 377       7.150 -29.460 -23.253  1.00  0.82           H  
ATOM   5574 1HG2 THR A 377       7.171 -29.914 -26.666  1.00  0.82           H  
ATOM   5575 2HG2 THR A 377       6.251 -28.461 -27.032  1.00  0.82           H  
ATOM   5576 3HG2 THR A 377       7.937 -28.316 -26.516  1.00  0.82           H  
ATOM   5577  N   VAL A 378       4.897 -27.711 -22.610  1.00  0.82           N  
ATOM   5578  CA  VAL A 378       4.683 -27.702 -21.164  1.00  0.82           C  
ATOM   5579  C   VAL A 378       3.927 -28.940 -20.731  1.00  0.82           C  
ATOM   5580  O   VAL A 378       2.948 -29.324 -21.348  1.00  0.82           O  
ATOM   5581  CB  VAL A 378       3.933 -26.423 -20.748  1.00  0.82           C  
ATOM   5582  CG1 VAL A 378       2.642 -26.353 -21.426  1.00  0.82           C  
ATOM   5583  CG2 VAL A 378       3.760 -26.385 -19.233  1.00  0.82           C  
ATOM   5584  H   VAL A 378       4.176 -28.108 -23.223  1.00  0.82           H  
ATOM   5585  HA  VAL A 378       5.647 -27.709 -20.672  1.00  0.82           H  
ATOM   5586  HB  VAL A 378       4.499 -25.586 -21.066  1.00  0.82           H  
ATOM   5587 1HG1 VAL A 378       2.128 -25.434 -21.152  1.00  0.82           H  
ATOM   5588 2HG1 VAL A 378       2.812 -26.374 -22.499  1.00  0.82           H  
ATOM   5589 3HG1 VAL A 378       2.056 -27.207 -21.124  1.00  0.82           H  
ATOM   5590 1HG2 VAL A 378       3.250 -25.474 -18.947  1.00  0.82           H  
ATOM   5591 2HG2 VAL A 378       3.179 -27.230 -18.908  1.00  0.82           H  
ATOM   5592 3HG2 VAL A 378       4.731 -26.412 -18.757  1.00  0.82           H  
ATOM   5593  N   ASP A 379       4.372 -29.572 -19.667  1.00  0.82           N  
ATOM   5594  CA  ASP A 379       3.698 -30.767 -19.207  1.00  0.82           C  
ATOM   5595  C   ASP A 379       2.477 -30.440 -18.347  1.00  0.82           C  
ATOM   5596  O   ASP A 379       2.264 -29.301 -17.927  1.00  0.82           O  
ATOM   5597  CB  ASP A 379       4.716 -31.693 -18.528  1.00  0.82           C  
ATOM   5598  CG  ASP A 379       4.304 -33.219 -18.474  1.00  0.82           C  
ATOM   5599  OD1 ASP A 379       3.176 -33.543 -18.816  1.00  0.82           O  
ATOM   5600  OD2 ASP A 379       5.144 -34.026 -18.137  1.00  0.82           O  
ATOM   5601  H   ASP A 379       5.186 -29.214 -19.169  1.00  0.82           H  
ATOM   5602  HA  ASP A 379       3.337 -31.302 -20.085  1.00  0.82           H  
ATOM   5603 1HB  ASP A 379       5.669 -31.613 -19.046  1.00  0.82           H  
ATOM   5604 2HB  ASP A 379       4.885 -31.348 -17.508  1.00  0.82           H  
ATOM   5605  N   GLY A 380       1.684 -31.464 -18.061  1.00  0.82           N  
ATOM   5606  CA  GLY A 380       0.477 -31.343 -17.240  1.00  0.82           C  
ATOM   5607  C   GLY A 380       0.768 -30.798 -15.843  1.00  0.82           C  
ATOM   5608  O   GLY A 380      -0.082 -30.169 -15.217  1.00  0.82           O  
ATOM   5609  H   GLY A 380       1.953 -32.372 -18.441  1.00  0.82           H  
ATOM   5610 1HA  GLY A 380      -0.233 -30.689 -17.747  1.00  0.82           H  
ATOM   5611 2HA  GLY A 380       0.005 -32.321 -17.158  1.00  0.82           H  
ATOM   5612  N   ASP A 381       1.980 -31.049 -15.358  1.00  0.82           N  
ATOM   5613  CA  ASP A 381       2.425 -30.610 -14.040  1.00  0.82           C  
ATOM   5614  C   ASP A 381       2.962 -29.173 -14.005  1.00  0.82           C  
ATOM   5615  O   ASP A 381       3.460 -28.718 -12.974  1.00  0.82           O  
ATOM   5616  CB  ASP A 381       3.459 -31.599 -13.512  1.00  0.82           C  
ATOM   5617  CG  ASP A 381       4.755 -31.660 -14.298  1.00  0.82           C  
ATOM   5618  OD1 ASP A 381       5.026 -30.818 -15.137  1.00  0.82           O  
ATOM   5619  OD2 ASP A 381       5.491 -32.607 -14.059  1.00  0.82           O  
ATOM   5620  H   ASP A 381       2.612 -31.578 -15.942  1.00  0.82           H  
ATOM   5621  HA  ASP A 381       1.565 -30.650 -13.372  1.00  0.82           H  
ATOM   5622 1HB  ASP A 381       3.699 -31.336 -12.482  1.00  0.82           H  
ATOM   5623 2HB  ASP A 381       3.018 -32.598 -13.493  1.00  0.82           H  
ATOM   5624  N   GLY A 382       2.858 -28.455 -15.124  1.00  0.81           N  
ATOM   5625  CA  GLY A 382       3.296 -27.071 -15.198  1.00  0.81           C  
ATOM   5626  C   GLY A 382       4.746 -26.864 -15.626  1.00  0.81           C  
ATOM   5627  O   GLY A 382       5.168 -25.717 -15.791  1.00  0.81           O  
ATOM   5628  H   GLY A 382       2.466 -28.877 -15.965  1.00  0.81           H  
ATOM   5629 1HA  GLY A 382       2.647 -26.546 -15.899  1.00  0.81           H  
ATOM   5630 2HA  GLY A 382       3.142 -26.604 -14.228  1.00  0.81           H  
ATOM   5631  N   TYR A 383       5.522 -27.935 -15.809  1.00  0.81           N  
ATOM   5632  CA  TYR A 383       6.916 -27.732 -16.206  1.00  0.81           C  
ATOM   5633  C   TYR A 383       7.121 -27.528 -17.700  1.00  0.81           C  
ATOM   5634  O   TYR A 383       6.639 -28.291 -18.543  1.00  0.81           O  
ATOM   5635  CB  TYR A 383       7.807 -28.874 -15.704  1.00  0.81           C  
ATOM   5636  CG  TYR A 383       8.170 -28.775 -14.243  1.00  0.81           C  
ATOM   5637  CD1 TYR A 383       7.347 -29.262 -13.245  1.00  0.81           C  
ATOM   5638  CD2 TYR A 383       9.366 -28.181 -13.915  1.00  0.81           C  
ATOM   5639  CE1 TYR A 383       7.720 -29.138 -11.919  1.00  0.81           C  
ATOM   5640  CE2 TYR A 383       9.733 -28.050 -12.606  1.00  0.81           C  
ATOM   5641  CZ  TYR A 383       8.923 -28.519 -11.603  1.00  0.81           C  
ATOM   5642  OH  TYR A 383       9.287 -28.360 -10.292  1.00  0.81           O  
ATOM   5643  H   TYR A 383       5.167 -28.887 -15.637  1.00  0.81           H  
ATOM   5644  HA  TYR A 383       7.265 -26.826 -15.717  1.00  0.81           H  
ATOM   5645 1HB  TYR A 383       7.298 -29.826 -15.864  1.00  0.81           H  
ATOM   5646 2HB  TYR A 383       8.730 -28.893 -16.285  1.00  0.81           H  
ATOM   5647  HD1 TYR A 383       6.408 -29.725 -13.495  1.00  0.81           H  
ATOM   5648  HD2 TYR A 383      10.013 -27.800 -14.705  1.00  0.81           H  
ATOM   5649  HE1 TYR A 383       7.065 -29.512 -11.132  1.00  0.81           H  
ATOM   5650  HE2 TYR A 383      10.649 -27.565 -12.371  1.00  0.81           H  
ATOM   5651  HH  TYR A 383       8.561 -28.642  -9.727  1.00  0.81           H  
ATOM   5652  N   PHE A 384       7.882 -26.481 -18.008  1.00  0.82           N  
ATOM   5653  CA  PHE A 384       8.228 -26.067 -19.358  1.00  0.82           C  
ATOM   5654  C   PHE A 384       9.594 -26.564 -19.795  1.00  0.82           C  
ATOM   5655  O   PHE A 384      10.544 -26.620 -18.997  1.00  0.82           O  
ATOM   5656  CB  PHE A 384       8.201 -24.545 -19.458  1.00  0.82           C  
ATOM   5657  CG  PHE A 384       6.821 -23.907 -19.471  1.00  0.82           C  
ATOM   5658  CD1 PHE A 384       6.130 -23.663 -18.302  1.00  0.82           C  
ATOM   5659  CD2 PHE A 384       6.237 -23.512 -20.670  1.00  0.82           C  
ATOM   5660  CE1 PHE A 384       4.886 -23.058 -18.330  1.00  0.82           C  
ATOM   5661  CE2 PHE A 384       4.985 -22.905 -20.686  1.00  0.82           C  
ATOM   5662  CZ  PHE A 384       4.318 -22.682 -19.518  1.00  0.82           C  
ATOM   5663  H   PHE A 384       8.219 -25.909 -17.243  1.00  0.82           H  
ATOM   5664  HA  PHE A 384       7.483 -26.468 -20.034  1.00  0.82           H  
ATOM   5665 1HB  PHE A 384       8.737 -24.151 -18.598  1.00  0.82           H  
ATOM   5666 2HB  PHE A 384       8.734 -24.229 -20.354  1.00  0.82           H  
ATOM   5667  HD1 PHE A 384       6.575 -23.963 -17.346  1.00  0.82           H  
ATOM   5668  HD2 PHE A 384       6.773 -23.695 -21.605  1.00  0.82           H  
ATOM   5669  HE1 PHE A 384       4.352 -22.886 -17.411  1.00  0.82           H  
ATOM   5670  HE2 PHE A 384       4.526 -22.611 -21.623  1.00  0.82           H  
ATOM   5671  HZ  PHE A 384       3.335 -22.207 -19.528  1.00  0.82           H  
ATOM   5672  N   HIS A 385       9.675 -26.879 -21.087  1.00  0.87           N  
ATOM   5673  CA  HIS A 385      10.881 -27.361 -21.764  1.00  0.87           C  
ATOM   5674  C   HIS A 385      11.129 -26.627 -23.073  1.00  0.87           C  
ATOM   5675  O   HIS A 385      10.304 -26.647 -23.986  1.00  0.87           O  
ATOM   5676  CB  HIS A 385      10.755 -28.871 -22.031  1.00  0.87           C  
ATOM   5677  CG  HIS A 385      11.896 -29.509 -22.795  1.00  0.87           C  
ATOM   5678  ND1 HIS A 385      13.147 -29.743 -22.257  1.00  0.87           N  
ATOM   5679  CD2 HIS A 385      11.932 -29.996 -24.055  1.00  0.87           C  
ATOM   5680  CE1 HIS A 385      13.904 -30.335 -23.165  1.00  0.87           C  
ATOM   5681  NE2 HIS A 385      13.190 -30.503 -24.265  1.00  0.87           N  
ATOM   5682  H   HIS A 385       8.813 -26.797 -21.631  1.00  0.87           H  
ATOM   5683  HA  HIS A 385      11.749 -27.199 -21.126  1.00  0.87           H  
ATOM   5684 1HB  HIS A 385      10.659 -29.393 -21.078  1.00  0.87           H  
ATOM   5685 2HB  HIS A 385       9.835 -29.053 -22.592  1.00  0.87           H  
ATOM   5686  HD1 HIS A 385      13.488 -29.557 -21.319  1.00  0.87           H  
ATOM   5687  HD2 HIS A 385      11.181 -30.047 -24.839  1.00  0.87           H  
ATOM   5688  HE1 HIS A 385      14.934 -30.598 -22.929  1.00  0.87           H  
ATOM   5689  N   VAL A 386      12.268 -25.950 -23.146  1.00  0.94           N  
ATOM   5690  CA  VAL A 386      12.618 -25.152 -24.315  1.00  0.94           C  
ATOM   5691  C   VAL A 386      13.144 -26.022 -25.440  1.00  0.94           C  
ATOM   5692  O   VAL A 386      14.016 -26.862 -25.215  1.00  0.94           O  
ATOM   5693  CB  VAL A 386      13.664 -24.094 -23.946  1.00  0.94           C  
ATOM   5694  CG1 VAL A 386      14.079 -23.356 -25.197  1.00  0.94           C  
ATOM   5695  CG2 VAL A 386      13.078 -23.126 -22.899  1.00  0.94           C  
ATOM   5696  H   VAL A 386      12.909 -25.987 -22.367  1.00  0.94           H  
ATOM   5697  HA  VAL A 386      11.730 -24.638 -24.672  1.00  0.94           H  
ATOM   5698  HB  VAL A 386      14.541 -24.579 -23.538  1.00  0.94           H  
ATOM   5699 1HG1 VAL A 386      14.818 -22.596 -24.952  1.00  0.94           H  
ATOM   5700 2HG1 VAL A 386      14.503 -24.047 -25.917  1.00  0.94           H  
ATOM   5701 3HG1 VAL A 386      13.200 -22.877 -25.630  1.00  0.94           H  
ATOM   5702 1HG2 VAL A 386      13.822 -22.369 -22.641  1.00  0.94           H  
ATOM   5703 2HG2 VAL A 386      12.198 -22.633 -23.321  1.00  0.94           H  
ATOM   5704 3HG2 VAL A 386      12.793 -23.676 -22.005  1.00  0.94           H  
ATOM   5705  N   VAL A 387      12.597 -25.831 -26.643  1.00  1.03           N  
ATOM   5706  CA  VAL A 387      13.004 -26.638 -27.786  1.00  1.03           C  
ATOM   5707  C   VAL A 387      13.613 -25.866 -28.977  1.00  1.03           C  
ATOM   5708  O   VAL A 387      14.428 -26.430 -29.708  1.00  1.03           O  
ATOM   5709  CB  VAL A 387      11.782 -27.449 -28.278  1.00  1.03           C  
ATOM   5710  CG1 VAL A 387      11.317 -28.401 -27.185  1.00  1.03           C  
ATOM   5711  CG2 VAL A 387      10.663 -26.531 -28.638  1.00  1.03           C  
ATOM   5712  H   VAL A 387      11.892 -25.108 -26.753  1.00  1.03           H  
ATOM   5713  HA  VAL A 387      13.753 -27.348 -27.436  1.00  1.03           H  
ATOM   5714  HB  VAL A 387      12.071 -28.042 -29.142  1.00  1.03           H  
ATOM   5715 1HG1 VAL A 387      10.467 -28.982 -27.531  1.00  1.03           H  
ATOM   5716 2HG1 VAL A 387      12.137 -29.073 -26.927  1.00  1.03           H  
ATOM   5717 3HG1 VAL A 387      11.021 -27.832 -26.303  1.00  1.03           H  
ATOM   5718 1HG2 VAL A 387       9.833 -27.099 -28.959  1.00  1.03           H  
ATOM   5719 2HG2 VAL A 387      10.390 -25.976 -27.778  1.00  1.03           H  
ATOM   5720 3HG2 VAL A 387      10.958 -25.858 -29.431  1.00  1.03           H  
ATOM   5721  N   ASP A 388      13.226 -24.600 -29.187  1.00  1.14           N  
ATOM   5722  CA  ASP A 388      13.712 -23.853 -30.366  1.00  1.14           C  
ATOM   5723  C   ASP A 388      13.427 -22.350 -30.231  1.00  1.14           C  
ATOM   5724  O   ASP A 388      12.911 -21.916 -29.213  1.00  1.14           O  
ATOM   5725  CB  ASP A 388      13.091 -24.438 -31.656  1.00  1.14           C  
ATOM   5726  CG  ASP A 388      13.952 -24.265 -32.939  1.00  1.14           C  
ATOM   5727  OD1 ASP A 388      14.774 -23.375 -32.967  1.00  1.14           O  
ATOM   5728  OD2 ASP A 388      13.776 -25.029 -33.863  1.00  1.14           O  
ATOM   5729  H   ASP A 388      12.559 -24.173 -28.543  1.00  1.14           H  
ATOM   5730  HA  ASP A 388      14.793 -23.983 -30.428  1.00  1.14           H  
ATOM   5731 1HB  ASP A 388      12.892 -25.499 -31.523  1.00  1.14           H  
ATOM   5732 2HB  ASP A 388      12.129 -23.954 -31.831  1.00  1.14           H  
ATOM   5733  N   ARG A 389      13.811 -21.548 -31.226  1.00  1.24           N  
ATOM   5734  CA  ARG A 389      13.517 -20.101 -31.208  1.00  1.24           C  
ATOM   5735  C   ARG A 389      12.822 -19.630 -32.498  1.00  1.24           C  
ATOM   5736  O   ARG A 389      13.372 -19.790 -33.586  1.00  1.24           O  
ATOM   5737  CB  ARG A 389      14.812 -19.292 -31.042  1.00  1.24           C  
ATOM   5738  CG  ARG A 389      15.498 -19.364 -29.652  1.00  1.24           C  
ATOM   5739  CD  ARG A 389      16.476 -20.508 -29.546  1.00  1.24           C  
ATOM   5740  NE  ARG A 389      17.666 -20.315 -30.370  1.00  1.24           N  
ATOM   5741  CZ  ARG A 389      18.553 -21.278 -30.695  1.00  1.24           C  
ATOM   5742  NH1 ARG A 389      18.429 -22.524 -30.282  1.00  1.24           N  
ATOM   5743  NH2 ARG A 389      19.559 -20.942 -31.445  1.00  1.24           N  
ATOM   5744  H   ARG A 389      14.287 -21.983 -32.020  1.00  1.24           H  
ATOM   5745  HA  ARG A 389      12.853 -19.890 -30.372  1.00  1.24           H  
ATOM   5746 1HB  ARG A 389      15.541 -19.628 -31.782  1.00  1.24           H  
ATOM   5747 2HB  ARG A 389      14.606 -18.241 -31.247  1.00  1.24           H  
ATOM   5748 1HG  ARG A 389      16.042 -18.436 -29.466  1.00  1.24           H  
ATOM   5749 2HG  ARG A 389      14.738 -19.501 -28.877  1.00  1.24           H  
ATOM   5750 1HD  ARG A 389      16.790 -20.610 -28.513  1.00  1.24           H  
ATOM   5751 2HD  ARG A 389      16.009 -21.427 -29.858  1.00  1.24           H  
ATOM   5752  HE  ARG A 389      17.874 -19.380 -30.752  1.00  1.24           H  
ATOM   5753 1HH1 ARG A 389      17.657 -22.794 -29.698  1.00  1.24           H  
ATOM   5754 2HH1 ARG A 389      19.146 -23.217 -30.562  1.00  1.24           H  
ATOM   5755 1HH2 ARG A 389      19.641 -19.982 -31.738  1.00  1.24           H  
ATOM   5756 2HH2 ARG A 389      20.252 -21.624 -31.730  1.00  1.24           H  
ATOM   5757  N   LEU A 390      11.684 -18.928 -32.394  1.00  1.31           N  
ATOM   5758  CA  LEU A 390      10.982 -18.460 -33.603  1.00  1.31           C  
ATOM   5759  C   LEU A 390      11.761 -17.416 -34.386  1.00  1.31           C  
ATOM   5760  O   LEU A 390      11.503 -17.197 -35.568  1.00  1.31           O  
ATOM   5761  CB  LEU A 390       9.598 -17.864 -33.299  1.00  1.31           C  
ATOM   5762  CG  LEU A 390       8.522 -18.823 -32.812  1.00  1.31           C  
ATOM   5763  CD1 LEU A 390       7.262 -18.053 -32.512  1.00  1.31           C  
ATOM   5764  CD2 LEU A 390       8.271 -19.899 -33.862  1.00  1.31           C  
ATOM   5765  H   LEU A 390      11.254 -18.753 -31.487  1.00  1.31           H  
ATOM   5766  HA  LEU A 390      10.835 -19.321 -34.254  1.00  1.31           H  
ATOM   5767 1HB  LEU A 390       9.719 -17.103 -32.529  1.00  1.31           H  
ATOM   5768 2HB  LEU A 390       9.228 -17.379 -34.199  1.00  1.31           H  
ATOM   5769  HG  LEU A 390       8.844 -19.267 -31.899  1.00  1.31           H  
ATOM   5770 1HD1 LEU A 390       6.503 -18.740 -32.155  1.00  1.31           H  
ATOM   5771 2HD1 LEU A 390       7.469 -17.302 -31.749  1.00  1.31           H  
ATOM   5772 3HD1 LEU A 390       6.908 -17.565 -33.414  1.00  1.31           H  
ATOM   5773 1HD2 LEU A 390       7.506 -20.586 -33.497  1.00  1.31           H  
ATOM   5774 2HD2 LEU A 390       7.932 -19.434 -34.788  1.00  1.31           H  
ATOM   5775 3HD2 LEU A 390       9.194 -20.448 -34.046  1.00  1.31           H  
ATOM   5776  N   LYS A 391      12.673 -16.729 -33.713  1.00  1.35           N  
ATOM   5777  CA  LYS A 391      13.462 -15.691 -34.358  1.00  1.35           C  
ATOM   5778  C   LYS A 391      14.836 -16.194 -34.799  1.00  1.35           C  
ATOM   5779  O   LYS A 391      15.682 -15.401 -35.200  1.00  1.35           O  
ATOM   5780  CB  LYS A 391      13.611 -14.479 -33.439  1.00  1.35           C  
ATOM   5781  CG  LYS A 391      12.280 -13.840 -33.030  1.00  1.35           C  
ATOM   5782  CD  LYS A 391      11.502 -13.335 -34.246  1.00  1.35           C  
ATOM   5783  CE  LYS A 391      10.227 -12.600 -33.832  1.00  1.35           C  
ATOM   5784  NZ  LYS A 391       9.394 -12.203 -35.014  1.00  1.35           N  
ATOM   5785  H   LYS A 391      12.825 -16.948 -32.741  1.00  1.35           H  
ATOM   5786  HA  LYS A 391      12.935 -15.368 -35.256  1.00  1.35           H  
ATOM   5787 1HB  LYS A 391      14.124 -14.778 -32.528  1.00  1.35           H  
ATOM   5788 2HB  LYS A 391      14.222 -13.718 -33.930  1.00  1.35           H  
ATOM   5789 1HG  LYS A 391      11.671 -14.575 -32.499  1.00  1.35           H  
ATOM   5790 2HG  LYS A 391      12.472 -13.001 -32.359  1.00  1.35           H  
ATOM   5791 1HD  LYS A 391      12.133 -12.659 -34.827  1.00  1.35           H  
ATOM   5792 2HD  LYS A 391      11.231 -14.182 -34.880  1.00  1.35           H  
ATOM   5793 1HE  LYS A 391       9.636 -13.249 -33.184  1.00  1.35           H  
ATOM   5794 2HE  LYS A 391      10.501 -11.701 -33.277  1.00  1.35           H  
ATOM   5795 1HZ  LYS A 391       8.566 -11.722 -34.692  1.00  1.35           H  
ATOM   5796 2HZ  LYS A 391       9.916 -11.593 -35.625  1.00  1.35           H  
ATOM   5797 3HZ  LYS A 391       9.125 -13.033 -35.525  1.00  1.35           H  
ATOM   5798  N   ASP A 392      15.098 -17.497 -34.656  1.00  1.35           N  
ATOM   5799  CA  ASP A 392      16.391 -18.073 -35.035  1.00  1.35           C  
ATOM   5800  C   ASP A 392      17.593 -17.354 -34.424  1.00  1.35           C  
ATOM   5801  O   ASP A 392      18.625 -17.224 -35.082  1.00  1.35           O  
ATOM   5802  CB  ASP A 392      16.590 -18.027 -36.560  1.00  1.35           C  
ATOM   5803  CG  ASP A 392      15.603 -18.866 -37.361  1.00  1.35           C  
ATOM   5804  OD1 ASP A 392      15.387 -19.999 -37.042  1.00  1.35           O  
ATOM   5805  OD2 ASP A 392      15.079 -18.343 -38.330  1.00  1.35           O  
ATOM   5806  H   ASP A 392      14.376 -18.134 -34.317  1.00  1.35           H  
ATOM   5807  HA  ASP A 392      16.407 -19.112 -34.699  1.00  1.35           H  
ATOM   5808 1HB  ASP A 392      16.536 -16.995 -36.905  1.00  1.35           H  
ATOM   5809 2HB  ASP A 392      17.596 -18.381 -36.790  1.00  1.35           H  
ATOM   5810  N   MET A 393      17.505 -16.912 -33.176  1.00  1.35           N  
ATOM   5811  CA  MET A 393      18.658 -16.240 -32.590  1.00  1.35           C  
ATOM   5812  C   MET A 393      19.653 -17.288 -32.147  1.00  1.35           C  
ATOM   5813  O   MET A 393      19.245 -18.364 -31.710  1.00  1.35           O  
ATOM   5814  CB  MET A 393      18.245 -15.347 -31.440  1.00  1.35           C  
ATOM   5815  CG  MET A 393      17.380 -14.167 -31.859  1.00  1.35           C  
ATOM   5816  SD  MET A 393      16.954 -13.144 -30.484  1.00  1.35           S  
ATOM   5817  CE  MET A 393      18.522 -12.343 -30.348  1.00  1.35           C  
ATOM   5818  H   MET A 393      16.650 -17.024 -32.657  1.00  1.35           H  
ATOM   5819  HA  MET A 393      19.132 -15.624 -33.347  1.00  1.35           H  
ATOM   5820 1HB  MET A 393      17.699 -15.930 -30.701  1.00  1.35           H  
ATOM   5821 2HB  MET A 393      19.143 -14.951 -30.952  1.00  1.35           H  
ATOM   5822 1HG  MET A 393      17.930 -13.561 -32.559  1.00  1.35           H  
ATOM   5823 2HG  MET A 393      16.476 -14.514 -32.344  1.00  1.35           H  
ATOM   5824 1HE  MET A 393      18.524 -11.681 -29.490  1.00  1.35           H  
ATOM   5825 2HE  MET A 393      19.286 -13.087 -30.239  1.00  1.35           H  
ATOM   5826 3HE  MET A 393      18.712 -11.770 -31.235  1.00  1.35           H  
ATOM   5827  N   ILE A 394      20.942 -16.980 -32.233  1.00  1.35           N  
ATOM   5828  CA  ILE A 394      22.006 -17.893 -31.823  1.00  1.35           C  
ATOM   5829  C   ILE A 394      22.281 -17.745 -30.349  1.00  1.35           C  
ATOM   5830  O   ILE A 394      22.366 -16.618 -29.859  1.00  1.35           O  
ATOM   5831  CB  ILE A 394      23.306 -17.614 -32.605  1.00  1.35           C  
ATOM   5832  CG1 ILE A 394      23.071 -17.854 -34.072  1.00  1.35           C  
ATOM   5833  CG2 ILE A 394      24.457 -18.496 -32.090  1.00  1.35           C  
ATOM   5834  CD1 ILE A 394      24.212 -17.379 -34.950  1.00  1.35           C  
ATOM   5835  H   ILE A 394      21.209 -16.061 -32.581  1.00  1.35           H  
ATOM   5836  HA  ILE A 394      21.691 -18.917 -32.017  1.00  1.35           H  
ATOM   5837  HB  ILE A 394      23.574 -16.565 -32.486  1.00  1.35           H  
ATOM   5838 1HG1 ILE A 394      22.921 -18.907 -34.226  1.00  1.35           H  
ATOM   5839 2HG1 ILE A 394      22.159 -17.339 -34.360  1.00  1.35           H  
ATOM   5840 1HG2 ILE A 394      25.361 -18.278 -32.648  1.00  1.35           H  
ATOM   5841 2HG2 ILE A 394      24.636 -18.298 -31.035  1.00  1.35           H  
ATOM   5842 3HG2 ILE A 394      24.198 -19.542 -32.219  1.00  1.35           H  
ATOM   5843 1HD1 ILE A 394      23.985 -17.581 -35.995  1.00  1.35           H  
ATOM   5844 2HD1 ILE A 394      24.357 -16.308 -34.812  1.00  1.35           H  
ATOM   5845 3HD1 ILE A 394      25.110 -17.908 -34.667  1.00  1.35           H  
ATOM   5846  N   ILE A 395      22.359 -18.851 -29.615  1.00  1.37           N  
ATOM   5847  CA  ILE A 395      22.681 -18.695 -28.208  1.00  1.37           C  
ATOM   5848  C   ILE A 395      24.127 -19.064 -27.955  1.00  1.37           C  
ATOM   5849  O   ILE A 395      24.496 -20.240 -28.029  1.00  1.37           O  
ATOM   5850  CB  ILE A 395      21.775 -19.523 -27.298  1.00  1.37           C  
ATOM   5851  CG1 ILE A 395      20.320 -19.110 -27.509  1.00  1.37           C  
ATOM   5852  CG2 ILE A 395      22.191 -19.286 -25.847  1.00  1.37           C  
ATOM   5853  CD1 ILE A 395      19.332 -19.996 -26.802  1.00  1.37           C  
ATOM   5854  H   ILE A 395      22.250 -19.768 -30.030  1.00  1.37           H  
ATOM   5855  HA  ILE A 395      22.537 -17.664 -27.940  1.00  1.37           H  
ATOM   5856  HB  ILE A 395      21.866 -20.580 -27.547  1.00  1.37           H  
ATOM   5857 1HG1 ILE A 395      20.197 -18.091 -27.146  1.00  1.37           H  
ATOM   5858 2HG1 ILE A 395      20.095 -19.125 -28.576  1.00  1.37           H  
ATOM   5859 1HG2 ILE A 395      21.556 -19.862 -25.181  1.00  1.37           H  
ATOM   5860 2HG2 ILE A 395      23.228 -19.588 -25.717  1.00  1.37           H  
ATOM   5861 3HG2 ILE A 395      22.088 -18.221 -25.623  1.00  1.37           H  
ATOM   5862 1HD1 ILE A 395      18.325 -19.632 -26.993  1.00  1.37           H  
ATOM   5863 2HD1 ILE A 395      19.429 -21.017 -27.173  1.00  1.37           H  
ATOM   5864 3HD1 ILE A 395      19.526 -19.975 -25.730  1.00  1.37           H  
ATOM   5865  N   SER A 396      24.927 -18.051 -27.634  1.00  1.41           N  
ATOM   5866  CA  SER A 396      26.362 -18.241 -27.463  1.00  1.41           C  
ATOM   5867  C   SER A 396      26.738 -17.833 -26.063  1.00  1.41           C  
ATOM   5868  O   SER A 396      26.658 -16.658 -25.704  1.00  1.41           O  
ATOM   5869  CB  SER A 396      27.168 -17.380 -28.437  1.00  1.41           C  
ATOM   5870  OG  SER A 396      26.900 -17.697 -29.775  1.00  1.41           O  
ATOM   5871  H   SER A 396      24.502 -17.130 -27.520  1.00  1.41           H  
ATOM   5872  HA  SER A 396      26.610 -19.294 -27.612  1.00  1.41           H  
ATOM   5873 1HB  SER A 396      26.968 -16.332 -28.256  1.00  1.41           H  
ATOM   5874 2HB  SER A 396      28.226 -17.543 -28.240  1.00  1.41           H  
ATOM   5875  HG  SER A 396      26.846 -18.667 -29.819  1.00  1.41           H  
ATOM   5876  N   GLY A 397      27.083 -18.793 -25.227  1.00  1.44           N  
ATOM   5877  CA  GLY A 397      27.453 -18.417 -23.864  1.00  1.44           C  
ATOM   5878  C   GLY A 397      26.248 -17.988 -23.045  1.00  1.44           C  
ATOM   5879  O   GLY A 397      26.380 -17.279 -22.053  1.00  1.44           O  
ATOM   5880  H   GLY A 397      27.112 -19.766 -25.557  1.00  1.44           H  
ATOM   5881 1HA  GLY A 397      27.952 -19.240 -23.384  1.00  1.44           H  
ATOM   5882 2HA  GLY A 397      28.171 -17.601 -23.899  1.00  1.44           H  
ATOM   5883  N   GLY A 398      25.067 -18.352 -23.513  1.00  1.44           N  
ATOM   5884  CA  GLY A 398      23.818 -17.971 -22.883  1.00  1.44           C  
ATOM   5885  C   GLY A 398      23.277 -16.648 -23.431  1.00  1.44           C  
ATOM   5886  O   GLY A 398      22.144 -16.280 -23.128  1.00  1.44           O  
ATOM   5887  H   GLY A 398      25.041 -18.923 -24.343  1.00  1.44           H  
ATOM   5888 1HA  GLY A 398      23.087 -18.759 -23.038  1.00  1.44           H  
ATOM   5889 2HA  GLY A 398      23.964 -17.883 -21.809  1.00  1.44           H  
ATOM   5890  N   GLU A 399      24.072 -15.922 -24.232  1.00  1.41           N  
ATOM   5891  CA  GLU A 399      23.595 -14.648 -24.762  1.00  1.41           C  
ATOM   5892  C   GLU A 399      22.850 -14.857 -26.069  1.00  1.41           C  
ATOM   5893  O   GLU A 399      23.146 -15.777 -26.823  1.00  1.41           O  
ATOM   5894  CB  GLU A 399      24.751 -13.648 -24.903  1.00  1.41           C  
ATOM   5895  CG  GLU A 399      24.324 -12.232 -25.289  1.00  1.41           C  
ATOM   5896  CD  GLU A 399      23.347 -11.602 -24.308  1.00  1.41           C  
ATOM   5897  OE1 GLU A 399      22.170 -11.903 -24.412  1.00  1.41           O  
ATOM   5898  OE2 GLU A 399      23.768 -10.850 -23.457  1.00  1.41           O  
ATOM   5899  H   GLU A 399      25.006 -16.243 -24.484  1.00  1.41           H  
ATOM   5900  HA  GLU A 399      22.892 -14.222 -24.048  1.00  1.41           H  
ATOM   5901 1HB  GLU A 399      25.296 -13.588 -23.961  1.00  1.41           H  
ATOM   5902 2HB  GLU A 399      25.450 -14.005 -25.661  1.00  1.41           H  
ATOM   5903 1HG  GLU A 399      25.216 -11.628 -25.272  1.00  1.41           H  
ATOM   5904 2HG  GLU A 399      23.926 -12.209 -26.303  1.00  1.41           H  
ATOM   5905  N   ASN A 400      21.884 -13.985 -26.338  1.00  1.33           N  
ATOM   5906  CA  ASN A 400      21.070 -14.062 -27.554  1.00  1.33           C  
ATOM   5907  C   ASN A 400      21.574 -13.151 -28.691  1.00  1.33           C  
ATOM   5908  O   ASN A 400      21.553 -11.929 -28.559  1.00  1.33           O  
ATOM   5909  CB  ASN A 400      19.629 -13.720 -27.206  1.00  1.33           C  
ATOM   5910  CG  ASN A 400      18.985 -14.686 -26.237  1.00  1.33           C  
ATOM   5911  OD1 ASN A 400      19.034 -15.902 -26.427  1.00  1.33           O  
ATOM   5912  ND2 ASN A 400      18.372 -14.159 -25.202  1.00  1.33           N  
ATOM   5913  H   ASN A 400      21.738 -13.231 -25.661  1.00  1.33           H  
ATOM   5914  HA  ASN A 400      21.107 -15.088 -27.926  1.00  1.33           H  
ATOM   5915 1HB  ASN A 400      19.574 -12.706 -26.804  1.00  1.33           H  
ATOM   5916 2HB  ASN A 400      19.039 -13.751 -28.091  1.00  1.33           H  
ATOM   5917 1HD2 ASN A 400      17.930 -14.754 -24.526  1.00  1.33           H  
ATOM   5918 2HD2 ASN A 400      18.353 -13.166 -25.083  1.00  1.33           H  
ATOM   5919  N   ILE A 401      22.019 -13.747 -29.808  1.00  1.23           N  
ATOM   5920  CA  ILE A 401      22.538 -12.961 -30.939  1.00  1.23           C  
ATOM   5921  C   ILE A 401      21.745 -13.143 -32.235  1.00  1.23           C  
ATOM   5922  O   ILE A 401      21.674 -14.252 -32.764  1.00  1.23           O  
ATOM   5923  CB  ILE A 401      23.987 -13.381 -31.243  1.00  1.23           C  
ATOM   5924  CG1 ILE A 401      24.851 -13.189 -30.002  1.00  1.23           C  
ATOM   5925  CG2 ILE A 401      24.516 -12.617 -32.475  1.00  1.23           C  
ATOM   5926  CD1 ILE A 401      24.956 -14.434 -29.172  1.00  1.23           C  
ATOM   5927  H   ILE A 401      22.039 -14.766 -29.862  1.00  1.23           H  
ATOM   5928  HA  ILE A 401      22.514 -11.907 -30.672  1.00  1.23           H  
ATOM   5929  HB  ILE A 401      24.008 -14.447 -31.458  1.00  1.23           H  
ATOM   5930 1HG1 ILE A 401      25.852 -12.920 -30.293  1.00  1.23           H  
ATOM   5931 2HG1 ILE A 401      24.431 -12.392 -29.387  1.00  1.23           H  
ATOM   5932 1HG2 ILE A 401      25.533 -12.935 -32.697  1.00  1.23           H  
ATOM   5933 2HG2 ILE A 401      23.882 -12.827 -33.335  1.00  1.23           H  
ATOM   5934 3HG2 ILE A 401      24.502 -11.549 -32.282  1.00  1.23           H  
ATOM   5935 1HD1 ILE A 401      25.582 -14.246 -28.300  1.00  1.23           H  
ATOM   5936 2HD1 ILE A 401      23.977 -14.737 -28.852  1.00  1.23           H  
ATOM   5937 3HD1 ILE A 401      25.395 -15.229 -29.770  1.00  1.23           H  
ATOM   5938  N   TYR A 402      21.136 -12.079 -32.773  1.00  1.13           N  
ATOM   5939  CA  TYR A 402      20.421 -12.260 -34.040  1.00  1.13           C  
ATOM   5940  C   TYR A 402      21.441 -12.300 -35.221  1.00  1.13           C  
ATOM   5941  O   TYR A 402      22.171 -11.316 -35.437  1.00  1.13           O  
ATOM   5942  CB  TYR A 402      19.406 -11.154 -34.218  1.00  1.13           C  
ATOM   5943  CG  TYR A 402      18.384 -11.340 -35.328  1.00  1.13           C  
ATOM   5944  CD1 TYR A 402      17.668 -12.521 -35.455  1.00  1.13           C  
ATOM   5945  CD2 TYR A 402      18.123 -10.321 -36.178  1.00  1.13           C  
ATOM   5946  CE1 TYR A 402      16.721 -12.645 -36.451  1.00  1.13           C  
ATOM   5947  CE2 TYR A 402      17.175 -10.444 -37.156  1.00  1.13           C  
ATOM   5948  CZ  TYR A 402      16.482 -11.593 -37.299  1.00  1.13           C  
ATOM   5949  OH  TYR A 402      15.533 -11.703 -38.290  1.00  1.13           O  
ATOM   5950  H   TYR A 402      21.136 -11.153 -32.313  1.00  1.13           H  
ATOM   5951  HA  TYR A 402      19.870 -13.189 -33.985  1.00  1.13           H  
ATOM   5952 1HB  TYR A 402      18.868 -10.972 -33.293  1.00  1.13           H  
ATOM   5953 2HB  TYR A 402      19.956 -10.273 -34.433  1.00  1.13           H  
ATOM   5954  HD1 TYR A 402      17.846 -13.354 -34.782  1.00  1.13           H  
ATOM   5955  HD2 TYR A 402      18.661  -9.409 -36.088  1.00  1.13           H  
ATOM   5956  HE1 TYR A 402      16.160 -13.562 -36.565  1.00  1.13           H  
ATOM   5957  HE2 TYR A 402      16.979  -9.606 -37.827  1.00  1.13           H  
ATOM   5958  HH  TYR A 402      15.399 -10.840 -38.698  1.00  1.13           H  
ATOM   5959  N   PRO A 403      21.520 -13.388 -36.019  1.00  1.04           N  
ATOM   5960  CA  PRO A 403      22.436 -13.542 -37.135  1.00  1.04           C  
ATOM   5961  C   PRO A 403      22.419 -12.373 -38.094  1.00  1.04           C  
ATOM   5962  O   PRO A 403      23.450 -12.022 -38.654  1.00  1.04           O  
ATOM   5963  CB  PRO A 403      21.887 -14.777 -37.834  1.00  1.04           C  
ATOM   5964  CG  PRO A 403      21.265 -15.572 -36.753  1.00  1.04           C  
ATOM   5965  CD  PRO A 403      20.642 -14.565 -35.831  1.00  1.04           C  
ATOM   5966  HA  PRO A 403      23.454 -13.716 -36.747  1.00  1.04           H  
ATOM   5967 1HB  PRO A 403      21.178 -14.484 -38.623  1.00  1.04           H  
ATOM   5968 2HB  PRO A 403      22.697 -15.313 -38.329  1.00  1.04           H  
ATOM   5969 1HG  PRO A 403      20.521 -16.275 -37.168  1.00  1.04           H  
ATOM   5970 2HG  PRO A 403      22.022 -16.169 -36.284  1.00  1.04           H  
ATOM   5971 1HD  PRO A 403      19.610 -14.371 -36.122  1.00  1.04           H  
ATOM   5972 2HD  PRO A 403      20.729 -14.977 -34.835  1.00  1.04           H  
ATOM   5973  N   ALA A 404      21.251 -11.743 -38.269  1.00  0.97           N  
ATOM   5974  CA  ALA A 404      21.155 -10.633 -39.203  1.00  0.97           C  
ATOM   5975  C   ALA A 404      22.058  -9.485 -38.817  1.00  0.97           C  
ATOM   5976  O   ALA A 404      22.566  -8.777 -39.680  1.00  0.97           O  
ATOM   5977  CB  ALA A 404      19.748 -10.108 -39.292  1.00  0.97           C  
ATOM   5978  H   ALA A 404      20.425 -12.047 -37.779  1.00  0.97           H  
ATOM   5979  HA  ALA A 404      21.452 -11.004 -40.183  1.00  0.97           H  
ATOM   5980 1HB  ALA A 404      19.712  -9.306 -40.029  1.00  0.97           H  
ATOM   5981 2HB  ALA A 404      19.070 -10.908 -39.587  1.00  0.97           H  
ATOM   5982 3HB  ALA A 404      19.487  -9.721 -38.350  1.00  0.97           H  
ATOM   5983  N   GLU A 405      22.248  -9.250 -37.517  1.00  0.91           N  
ATOM   5984  CA  GLU A 405      23.080  -8.122 -37.138  1.00  0.91           C  
ATOM   5985  C   GLU A 405      24.480  -8.409 -37.614  1.00  0.91           C  
ATOM   5986  O   GLU A 405      25.184  -7.538 -38.139  1.00  0.91           O  
ATOM   5987  CB  GLU A 405      23.112  -7.886 -35.635  1.00  0.91           C  
ATOM   5988  CG  GLU A 405      23.805  -6.585 -35.268  1.00  0.91           C  
ATOM   5989  CD  GLU A 405      23.746  -6.254 -33.821  1.00  0.91           C  
ATOM   5990  OE1 GLU A 405      23.606  -7.150 -33.021  1.00  0.91           O  
ATOM   5991  OE2 GLU A 405      23.812  -5.090 -33.504  1.00  0.91           O  
ATOM   5992  H   GLU A 405      21.879  -9.882 -36.808  1.00  0.91           H  
ATOM   5993  HA  GLU A 405      22.717  -7.224 -37.637  1.00  0.91           H  
ATOM   5994 1HB  GLU A 405      22.124  -7.892 -35.232  1.00  0.91           H  
ATOM   5995 2HB  GLU A 405      23.657  -8.701 -35.154  1.00  0.91           H  
ATOM   5996 1HG  GLU A 405      24.852  -6.652 -35.571  1.00  0.91           H  
ATOM   5997 2HG  GLU A 405      23.343  -5.777 -35.835  1.00  0.91           H  
ATOM   5998  N   VAL A 406      24.869  -9.663 -37.440  1.00  0.87           N  
ATOM   5999  CA  VAL A 406      26.209 -10.059 -37.810  1.00  0.87           C  
ATOM   6000  C   VAL A 406      26.369  -9.983 -39.329  1.00  0.87           C  
ATOM   6001  O   VAL A 406      27.382  -9.480 -39.829  1.00  0.87           O  
ATOM   6002  CB  VAL A 406      26.507 -11.469 -37.332  1.00  0.87           C  
ATOM   6003  CG1 VAL A 406      27.861 -11.864 -37.832  1.00  0.87           C  
ATOM   6004  CG2 VAL A 406      26.390 -11.533 -35.826  1.00  0.87           C  
ATOM   6005  H   VAL A 406      24.204 -10.324 -37.012  1.00  0.87           H  
ATOM   6006  HA  VAL A 406      26.913  -9.371 -37.347  1.00  0.87           H  
ATOM   6007  HB  VAL A 406      25.790 -12.156 -37.775  1.00  0.87           H  
ATOM   6008 1HG1 VAL A 406      28.043 -12.868 -37.512  1.00  0.87           H  
ATOM   6009 2HG1 VAL A 406      27.895 -11.805 -38.916  1.00  0.87           H  
ATOM   6010 3HG1 VAL A 406      28.609 -11.196 -37.415  1.00  0.87           H  
ATOM   6011 1HG2 VAL A 406      26.597 -12.549 -35.490  1.00  0.87           H  
ATOM   6012 2HG2 VAL A 406      27.103 -10.855 -35.379  1.00  0.87           H  
ATOM   6013 3HG2 VAL A 406      25.376 -11.249 -35.526  1.00  0.87           H  
ATOM   6014  N   GLU A 407      25.353 -10.465 -40.062  1.00  0.84           N  
ATOM   6015  CA  GLU A 407      25.389 -10.429 -41.521  1.00  0.84           C  
ATOM   6016  C   GLU A 407      25.496  -8.999 -42.003  1.00  0.84           C  
ATOM   6017  O   GLU A 407      26.298  -8.703 -42.891  1.00  0.84           O  
ATOM   6018  CB  GLU A 407      24.094 -11.005 -42.118  1.00  0.84           C  
ATOM   6019  CG  GLU A 407      23.910 -12.481 -41.982  1.00  0.84           C  
ATOM   6020  CD  GLU A 407      22.526 -12.980 -42.361  1.00  0.84           C  
ATOM   6021  OE1 GLU A 407      21.656 -12.179 -42.597  1.00  0.84           O  
ATOM   6022  OE2 GLU A 407      22.351 -14.183 -42.408  1.00  0.84           O  
ATOM   6023  H   GLU A 407      24.552 -10.874 -39.583  1.00  0.84           H  
ATOM   6024  HA  GLU A 407      26.252 -10.994 -41.871  1.00  0.84           H  
ATOM   6025 1HB  GLU A 407      23.242 -10.515 -41.660  1.00  0.84           H  
ATOM   6026 2HB  GLU A 407      24.063 -10.778 -43.173  1.00  0.84           H  
ATOM   6027 1HG  GLU A 407      24.636 -12.959 -42.629  1.00  0.84           H  
ATOM   6028 2HG  GLU A 407      24.120 -12.751 -40.968  1.00  0.84           H  
ATOM   6029  N   ASN A 408      24.733  -8.098 -41.378  1.00  0.81           N  
ATOM   6030  CA  ASN A 408      24.718  -6.705 -41.779  1.00  0.81           C  
ATOM   6031  C   ASN A 408      26.091  -6.096 -41.628  1.00  0.81           C  
ATOM   6032  O   ASN A 408      26.528  -5.322 -42.482  1.00  0.81           O  
ATOM   6033  CB  ASN A 408      23.699  -5.931 -40.964  1.00  0.81           C  
ATOM   6034  CG  ASN A 408      22.271  -6.239 -41.356  1.00  0.81           C  
ATOM   6035  OD1 ASN A 408      21.993  -6.711 -42.467  1.00  0.81           O  
ATOM   6036  ND2 ASN A 408      21.357  -5.984 -40.452  1.00  0.81           N  
ATOM   6037  H   ASN A 408      24.099  -8.400 -40.639  1.00  0.81           H  
ATOM   6038  HA  ASN A 408      24.444  -6.647 -42.832  1.00  0.81           H  
ATOM   6039 1HB  ASN A 408      23.828  -6.172 -39.908  1.00  0.81           H  
ATOM   6040 2HB  ASN A 408      23.876  -4.864 -41.078  1.00  0.81           H  
ATOM   6041 1HD2 ASN A 408      20.395  -6.171 -40.645  1.00  0.81           H  
ATOM   6042 2HD2 ASN A 408      21.623  -5.610 -39.566  1.00  0.81           H  
ATOM   6043  N   GLU A 409      26.814  -6.486 -40.579  1.00  0.79           N  
ATOM   6044  CA  GLU A 409      28.145  -5.943 -40.433  1.00  0.79           C  
ATOM   6045  C   GLU A 409      29.083  -6.543 -41.496  1.00  0.79           C  
ATOM   6046  O   GLU A 409      29.865  -5.818 -42.110  1.00  0.79           O  
ATOM   6047  CB  GLU A 409      28.687  -6.155 -39.033  1.00  0.79           C  
ATOM   6048  CG  GLU A 409      29.991  -5.425 -38.843  1.00  0.79           C  
ATOM   6049  CD  GLU A 409      29.836  -3.937 -38.934  1.00  0.79           C  
ATOM   6050  OE1 GLU A 409      28.802  -3.431 -38.572  1.00  0.79           O  
ATOM   6051  OE2 GLU A 409      30.742  -3.305 -39.433  1.00  0.79           O  
ATOM   6052  H   GLU A 409      26.413  -7.110 -39.873  1.00  0.79           H  
ATOM   6053  HA  GLU A 409      28.094  -4.869 -40.604  1.00  0.79           H  
ATOM   6054 1HB  GLU A 409      27.970  -5.782 -38.307  1.00  0.79           H  
ATOM   6055 2HB  GLU A 409      28.830  -7.220 -38.845  1.00  0.79           H  
ATOM   6056 1HG  GLU A 409      30.410  -5.675 -37.875  1.00  0.79           H  
ATOM   6057 2HG  GLU A 409      30.685  -5.748 -39.613  1.00  0.79           H  
ATOM   6058  N   LEU A 410      28.957  -7.847 -41.786  1.00  0.77           N  
ATOM   6059  CA  LEU A 410      29.792  -8.475 -42.822  1.00  0.77           C  
ATOM   6060  C   LEU A 410      29.573  -7.852 -44.189  1.00  0.77           C  
ATOM   6061  O   LEU A 410      30.524  -7.654 -44.941  1.00  0.77           O  
ATOM   6062  CB  LEU A 410      29.559  -9.988 -42.873  1.00  0.77           C  
ATOM   6063  CG  LEU A 410      30.194 -10.756 -41.725  1.00  0.77           C  
ATOM   6064  CD1 LEU A 410      29.713 -12.153 -41.667  1.00  0.77           C  
ATOM   6065  CD2 LEU A 410      31.701 -10.779 -42.007  1.00  0.77           C  
ATOM   6066  H   LEU A 410      28.290  -8.413 -41.258  1.00  0.77           H  
ATOM   6067  HA  LEU A 410      30.833  -8.316 -42.548  1.00  0.77           H  
ATOM   6068 1HB  LEU A 410      28.487 -10.175 -42.848  1.00  0.77           H  
ATOM   6069 2HB  LEU A 410      29.956 -10.379 -43.811  1.00  0.77           H  
ATOM   6070  HG  LEU A 410      29.962 -10.272 -40.779  1.00  0.77           H  
ATOM   6071 1HD1 LEU A 410      30.210 -12.665 -40.851  1.00  0.77           H  
ATOM   6072 2HD1 LEU A 410      28.635 -12.161 -41.501  1.00  0.77           H  
ATOM   6073 3HD1 LEU A 410      29.949 -12.641 -42.602  1.00  0.77           H  
ATOM   6074 1HD2 LEU A 410      32.239 -11.325 -41.252  1.00  0.77           H  
ATOM   6075 2HD2 LEU A 410      31.861 -11.268 -42.965  1.00  0.77           H  
ATOM   6076 3HD2 LEU A 410      32.077  -9.756 -42.048  1.00  0.77           H  
ATOM   6077  N   TYR A 411      28.349  -7.433 -44.482  1.00  0.75           N  
ATOM   6078  CA  TYR A 411      28.061  -6.796 -45.762  1.00  0.75           C  
ATOM   6079  C   TYR A 411      28.783  -5.453 -45.908  1.00  0.75           C  
ATOM   6080  O   TYR A 411      28.908  -4.938 -47.019  1.00  0.75           O  
ATOM   6081  CB  TYR A 411      26.553  -6.608 -45.976  1.00  0.75           C  
ATOM   6082  CG  TYR A 411      25.826  -7.843 -46.426  1.00  0.75           C  
ATOM   6083  CD1 TYR A 411      24.981  -8.540 -45.583  1.00  0.75           C  
ATOM   6084  CD2 TYR A 411      26.000  -8.262 -47.710  1.00  0.75           C  
ATOM   6085  CE1 TYR A 411      24.337  -9.670 -46.021  1.00  0.75           C  
ATOM   6086  CE2 TYR A 411      25.353  -9.359 -48.152  1.00  0.75           C  
ATOM   6087  CZ  TYR A 411      24.521 -10.085 -47.308  1.00  0.75           C  
ATOM   6088  OH  TYR A 411      23.878 -11.226 -47.747  1.00  0.75           O  
ATOM   6089  H   TYR A 411      27.592  -7.616 -43.822  1.00  0.75           H  
ATOM   6090  HA  TYR A 411      28.430  -7.447 -46.552  1.00  0.75           H  
ATOM   6091 1HB  TYR A 411      26.101  -6.275 -45.039  1.00  0.75           H  
ATOM   6092 2HB  TYR A 411      26.388  -5.826 -46.715  1.00  0.75           H  
ATOM   6093  HD1 TYR A 411      24.825  -8.199 -44.582  1.00  0.75           H  
ATOM   6094  HD2 TYR A 411      26.657  -7.707 -48.386  1.00  0.75           H  
ATOM   6095  HE1 TYR A 411      23.678 -10.226 -45.355  1.00  0.75           H  
ATOM   6096  HE2 TYR A 411      25.506  -9.642 -49.162  1.00  0.75           H  
ATOM   6097  HH  TYR A 411      23.771 -11.852 -46.980  1.00  0.75           H  
ATOM   6098  N   GLY A 412      29.213  -4.846 -44.793  1.00  0.74           N  
ATOM   6099  CA  GLY A 412      29.921  -3.580 -44.849  1.00  0.74           C  
ATOM   6100  C   GLY A 412      31.405  -3.781 -45.169  1.00  0.74           C  
ATOM   6101  O   GLY A 412      32.122  -2.813 -45.439  1.00  0.74           O  
ATOM   6102  H   GLY A 412      29.112  -5.291 -43.883  1.00  0.74           H  
ATOM   6103 1HA  GLY A 412      29.462  -2.940 -45.600  1.00  0.74           H  
ATOM   6104 2HA  GLY A 412      29.822  -3.077 -43.888  1.00  0.74           H  
ATOM   6105  N   TYR A 413      31.881  -5.029 -45.116  1.00  0.72           N  
ATOM   6106  CA  TYR A 413      33.275  -5.299 -45.409  1.00  0.72           C  
ATOM   6107  C   TYR A 413      33.447  -5.165 -46.924  1.00  0.72           C  
ATOM   6108  O   TYR A 413      32.655  -5.759 -47.665  1.00  0.72           O  
ATOM   6109  CB  TYR A 413      33.671  -6.707 -44.985  1.00  0.72           C  
ATOM   6110  CG  TYR A 413      35.135  -6.981 -45.203  1.00  0.72           C  
ATOM   6111  CD1 TYR A 413      36.040  -6.578 -44.271  1.00  0.72           C  
ATOM   6112  CD2 TYR A 413      35.572  -7.582 -46.351  1.00  0.72           C  
ATOM   6113  CE1 TYR A 413      37.381  -6.773 -44.460  1.00  0.72           C  
ATOM   6114  CE2 TYR A 413      36.909  -7.774 -46.559  1.00  0.72           C  
ATOM   6115  CZ  TYR A 413      37.813  -7.373 -45.625  1.00  0.72           C  
ATOM   6116  OH  TYR A 413      39.152  -7.554 -45.846  1.00  0.72           O  
ATOM   6117  H   TYR A 413      31.265  -5.813 -44.906  1.00  0.72           H  
ATOM   6118  HA  TYR A 413      33.886  -4.589 -44.868  1.00  0.72           H  
ATOM   6119 1HB  TYR A 413      33.447  -6.848 -43.925  1.00  0.72           H  
ATOM   6120 2HB  TYR A 413      33.093  -7.431 -45.538  1.00  0.72           H  
ATOM   6121  HD1 TYR A 413      35.688  -6.115 -43.391  1.00  0.72           H  
ATOM   6122  HD2 TYR A 413      34.862  -7.893 -47.106  1.00  0.72           H  
ATOM   6123  HE1 TYR A 413      38.095  -6.448 -43.702  1.00  0.72           H  
ATOM   6124  HE2 TYR A 413      37.250  -8.232 -47.473  1.00  0.72           H  
ATOM   6125  HH  TYR A 413      39.287  -8.029 -46.676  1.00  0.72           H  
ATOM   6126  N   PRO A 414      34.444  -4.437 -47.441  1.00  0.70           N  
ATOM   6127  CA  PRO A 414      34.665  -4.306 -48.863  1.00  0.70           C  
ATOM   6128  C   PRO A 414      34.762  -5.668 -49.522  1.00  0.70           C  
ATOM   6129  O   PRO A 414      35.495  -6.538 -49.070  1.00  0.70           O  
ATOM   6130  CB  PRO A 414      36.006  -3.569 -48.912  1.00  0.70           C  
ATOM   6131  CG  PRO A 414      36.025  -2.757 -47.625  1.00  0.70           C  
ATOM   6132  CD  PRO A 414      35.358  -3.643 -46.597  1.00  0.70           C  
ATOM   6133  HA  PRO A 414      33.856  -3.707 -49.306  1.00  0.70           H  
ATOM   6134 1HB  PRO A 414      36.830  -4.297 -48.970  1.00  0.70           H  
ATOM   6135 2HB  PRO A 414      36.062  -2.947 -49.817  1.00  0.70           H  
ATOM   6136 1HG  PRO A 414      37.060  -2.499 -47.351  1.00  0.70           H  
ATOM   6137 2HG  PRO A 414      35.489  -1.807 -47.770  1.00  0.70           H  
ATOM   6138 1HD  PRO A 414      36.086  -4.277 -46.081  1.00  0.70           H  
ATOM   6139 2HD  PRO A 414      34.799  -2.987 -45.917  1.00  0.70           H  
ATOM   6140  N   GLY A 415      34.069  -5.836 -50.628  1.00  0.69           N  
ATOM   6141  CA  GLY A 415      34.105  -7.104 -51.336  1.00  0.69           C  
ATOM   6142  C   GLY A 415      33.006  -8.098 -50.942  1.00  0.69           C  
ATOM   6143  O   GLY A 415      32.814  -9.087 -51.630  1.00  0.69           O  
ATOM   6144  H   GLY A 415      33.485  -5.089 -50.975  1.00  0.69           H  
ATOM   6145 1HA  GLY A 415      34.038  -6.907 -52.405  1.00  0.69           H  
ATOM   6146 2HA  GLY A 415      35.076  -7.572 -51.177  1.00  0.69           H  
ATOM   6147  N   VAL A 416      32.245  -7.892 -49.878  1.00  0.67           N  
ATOM   6148  CA  VAL A 416      31.224  -8.929 -49.654  1.00  0.67           C  
ATOM   6149  C   VAL A 416      29.998  -8.706 -50.542  1.00  0.67           C  
ATOM   6150  O   VAL A 416      29.350  -7.662 -50.478  1.00  0.67           O  
ATOM   6151  CB  VAL A 416      30.815  -9.010 -48.169  1.00  0.67           C  
ATOM   6152  CG1 VAL A 416      29.653 -10.015 -47.978  1.00  0.67           C  
ATOM   6153  CG2 VAL A 416      32.031  -9.449 -47.351  1.00  0.67           C  
ATOM   6154  H   VAL A 416      32.369  -7.094 -49.246  1.00  0.67           H  
ATOM   6155  HA  VAL A 416      31.653  -9.900 -49.910  1.00  0.67           H  
ATOM   6156  HB  VAL A 416      30.481  -8.026 -47.826  1.00  0.67           H  
ATOM   6157 1HG1 VAL A 416      29.384 -10.056 -46.922  1.00  0.67           H  
ATOM   6158 2HG1 VAL A 416      28.790  -9.688 -48.558  1.00  0.67           H  
ATOM   6159 3HG1 VAL A 416      29.950 -10.993 -48.318  1.00  0.67           H  
ATOM   6160 1HG2 VAL A 416      31.768  -9.503 -46.293  1.00  0.67           H  
ATOM   6161 2HG2 VAL A 416      32.365 -10.419 -47.691  1.00  0.67           H  
ATOM   6162 3HG2 VAL A 416      32.822  -8.724 -47.494  1.00  0.67           H  
ATOM   6163  N   GLU A 417      29.696  -9.702 -51.386  1.00  0.66           N  
ATOM   6164  CA  GLU A 417      28.565  -9.646 -52.313  1.00  0.66           C  
ATOM   6165  C   GLU A 417      27.343 -10.282 -51.688  1.00  0.66           C  
ATOM   6166  O   GLU A 417      26.227  -9.769 -51.788  1.00  0.66           O  
ATOM   6167  CB  GLU A 417      28.912 -10.342 -53.622  1.00  0.66           C  
ATOM   6168  CG  GLU A 417      27.832 -10.291 -54.692  1.00  0.66           C  
ATOM   6169  CD  GLU A 417      28.308 -10.801 -56.044  1.00  0.66           C  
ATOM   6170  OE1 GLU A 417      29.343 -10.366 -56.502  1.00  0.66           O  
ATOM   6171  OE2 GLU A 417      27.631 -11.622 -56.615  1.00  0.66           O  
ATOM   6172  H   GLU A 417      30.273 -10.543 -51.394  1.00  0.66           H  
ATOM   6173  HA  GLU A 417      28.338  -8.601 -52.522  1.00  0.66           H  
ATOM   6174 1HB  GLU A 417      29.793  -9.883 -54.026  1.00  0.66           H  
ATOM   6175 2HB  GLU A 417      29.149 -11.389 -53.430  1.00  0.66           H  
ATOM   6176 1HG  GLU A 417      26.991 -10.901 -54.361  1.00  0.66           H  
ATOM   6177 2HG  GLU A 417      27.485  -9.264 -54.794  1.00  0.66           H  
ATOM   6178  N   ALA A 418      27.568 -11.411 -51.033  1.00  0.65           N  
ATOM   6179  CA  ALA A 418      26.480 -12.113 -50.368  1.00  0.65           C  
ATOM   6180  C   ALA A 418      27.009 -12.746 -49.100  1.00  0.65           C  
ATOM   6181  O   ALA A 418      28.163 -13.166 -49.013  1.00  0.65           O  
ATOM   6182  CB  ALA A 418      25.823 -13.134 -51.271  1.00  0.65           C  
ATOM   6183  H   ALA A 418      28.518 -11.781 -51.020  1.00  0.65           H  
ATOM   6184  HA  ALA A 418      25.713 -11.407 -50.108  1.00  0.65           H  
ATOM   6185 1HB  ALA A 418      25.005 -13.605 -50.742  1.00  0.65           H  
ATOM   6186 2HB  ALA A 418      25.437 -12.628 -52.157  1.00  0.65           H  
ATOM   6187 3HB  ALA A 418      26.529 -13.885 -51.568  1.00  0.65           H  
ATOM   6188  N   CYS A 419      26.154 -12.821 -48.109  1.00  0.66           N  
ATOM   6189  CA  CYS A 419      26.509 -13.403 -46.835  1.00  0.66           C  
ATOM   6190  C   CYS A 419      25.327 -13.896 -46.051  1.00  0.66           C  
ATOM   6191  O   CYS A 419      24.258 -13.270 -46.041  1.00  0.66           O  
ATOM   6192  CB  CYS A 419      27.241 -12.414 -45.941  1.00  0.66           C  
ATOM   6193  SG  CYS A 419      27.700 -13.128 -44.350  1.00  0.66           S  
ATOM   6194  H   CYS A 419      25.234 -12.426 -48.216  1.00  0.66           H  
ATOM   6195  HA  CYS A 419      27.170 -14.239 -47.026  1.00  0.66           H  
ATOM   6196 1HB  CYS A 419      28.147 -12.077 -46.434  1.00  0.66           H  
ATOM   6197 2HB  CYS A 419      26.619 -11.546 -45.754  1.00  0.66           H  
ATOM   6198  HG  CYS A 419      26.507 -13.689 -44.121  1.00  0.66           H  
ATOM   6199  N   ALA A 420      25.554 -15.012 -45.368  1.00  0.68           N  
ATOM   6200  CA  ALA A 420      24.580 -15.551 -44.443  1.00  0.68           C  
ATOM   6201  C   ALA A 420      25.267 -16.055 -43.190  1.00  0.68           C  
ATOM   6202  O   ALA A 420      26.362 -16.614 -43.243  1.00  0.68           O  
ATOM   6203  CB  ALA A 420      23.810 -16.678 -45.083  1.00  0.68           C  
ATOM   6204  H   ALA A 420      26.450 -15.485 -45.506  1.00  0.68           H  
ATOM   6205  HA  ALA A 420      23.892 -14.758 -44.167  1.00  0.68           H  
ATOM   6206 1HB  ALA A 420      23.072 -17.061 -44.376  1.00  0.68           H  
ATOM   6207 2HB  ALA A 420      23.318 -16.293 -45.946  1.00  0.68           H  
ATOM   6208 3HB  ALA A 420      24.495 -17.473 -45.369  1.00  0.68           H  
ATOM   6209  N   VAL A 421      24.613 -15.867 -42.057  1.00  0.73           N  
ATOM   6210  CA  VAL A 421      25.132 -16.349 -40.784  1.00  0.73           C  
ATOM   6211  C   VAL A 421      24.169 -17.328 -40.159  1.00  0.73           C  
ATOM   6212  O   VAL A 421      22.958 -17.102 -40.103  1.00  0.73           O  
ATOM   6213  CB  VAL A 421      25.451 -15.183 -39.820  1.00  0.73           C  
ATOM   6214  CG1 VAL A 421      25.919 -15.705 -38.444  1.00  0.73           C  
ATOM   6215  CG2 VAL A 421      26.553 -14.329 -40.423  1.00  0.73           C  
ATOM   6216  H   VAL A 421      23.723 -15.358 -42.086  1.00  0.73           H  
ATOM   6217  HA  VAL A 421      26.059 -16.872 -40.973  1.00  0.73           H  
ATOM   6218  HB  VAL A 421      24.555 -14.590 -39.671  1.00  0.73           H  
ATOM   6219 1HG1 VAL A 421      26.133 -14.861 -37.789  1.00  0.73           H  
ATOM   6220 2HG1 VAL A 421      25.135 -16.316 -37.997  1.00  0.73           H  
ATOM   6221 3HG1 VAL A 421      26.821 -16.308 -38.571  1.00  0.73           H  
ATOM   6222 1HG2 VAL A 421      26.761 -13.520 -39.770  1.00  0.73           H  
ATOM   6223 2HG2 VAL A 421      27.433 -14.931 -40.544  1.00  0.73           H  
ATOM   6224 3HG2 VAL A 421      26.259 -13.942 -41.379  1.00  0.73           H  
ATOM   6225  N   ILE A 422      24.719 -18.445 -39.741  1.00  0.79           N  
ATOM   6226  CA  ILE A 422      23.947 -19.516 -39.157  1.00  0.79           C  
ATOM   6227  C   ILE A 422      24.483 -19.926 -37.803  1.00  0.79           C  
ATOM   6228  O   ILE A 422      25.662 -19.719 -37.503  1.00  0.79           O  
ATOM   6229  CB  ILE A 422      23.987 -20.719 -40.102  1.00  0.79           C  
ATOM   6230  CG1 ILE A 422      25.468 -21.138 -40.265  1.00  0.79           C  
ATOM   6231  CG2 ILE A 422      23.319 -20.389 -41.450  1.00  0.79           C  
ATOM   6232  CD1 ILE A 422      25.703 -22.423 -40.992  1.00  0.79           C  
ATOM   6233  H   ILE A 422      25.729 -18.550 -39.845  1.00  0.79           H  
ATOM   6234  HA  ILE A 422      22.918 -19.184 -39.036  1.00  0.79           H  
ATOM   6235  HB  ILE A 422      23.463 -21.555 -39.634  1.00  0.79           H  
ATOM   6236 1HG1 ILE A 422      25.993 -20.346 -40.802  1.00  0.79           H  
ATOM   6237 2HG1 ILE A 422      25.904 -21.228 -39.272  1.00  0.79           H  
ATOM   6238 1HG2 ILE A 422      23.355 -21.254 -42.077  1.00  0.79           H  
ATOM   6239 2HG2 ILE A 422      22.279 -20.109 -41.283  1.00  0.79           H  
ATOM   6240 3HG2 ILE A 422      23.840 -19.569 -41.937  1.00  0.79           H  
ATOM   6241 1HD1 ILE A 422      26.769 -22.619 -41.041  1.00  0.79           H  
ATOM   6242 2HD1 ILE A 422      25.216 -23.229 -40.456  1.00  0.79           H  
ATOM   6243 3HD1 ILE A 422      25.303 -22.362 -41.996  1.00  0.79           H  
ATOM   6244  N   GLY A 423      23.621 -20.515 -36.972  1.00  0.88           N  
ATOM   6245  CA  GLY A 423      24.101 -21.037 -35.701  1.00  0.88           C  
ATOM   6246  C   GLY A 423      24.654 -22.427 -35.925  1.00  0.88           C  
ATOM   6247  O   GLY A 423      24.061 -23.223 -36.662  1.00  0.88           O  
ATOM   6248  H   GLY A 423      22.653 -20.633 -37.237  1.00  0.88           H  
ATOM   6249 1HA  GLY A 423      24.871 -20.387 -35.290  1.00  0.88           H  
ATOM   6250 2HA  GLY A 423      23.286 -21.080 -34.980  1.00  0.88           H  
ATOM   6251  N   VAL A 424      25.761 -22.729 -35.269  1.00  0.98           N  
ATOM   6252  CA  VAL A 424      26.381 -24.033 -35.369  1.00  0.98           C  
ATOM   6253  C   VAL A 424      26.618 -24.593 -33.966  1.00  0.98           C  
ATOM   6254  O   VAL A 424      27.151 -23.879 -33.121  1.00  0.98           O  
ATOM   6255  CB  VAL A 424      27.717 -23.915 -36.116  1.00  0.98           C  
ATOM   6256  CG1 VAL A 424      28.373 -25.281 -36.243  1.00  0.98           C  
ATOM   6257  CG2 VAL A 424      27.476 -23.269 -37.454  1.00  0.98           C  
ATOM   6258  H   VAL A 424      26.206 -21.998 -34.723  1.00  0.98           H  
ATOM   6259  HA  VAL A 424      25.735 -24.665 -35.957  1.00  0.98           H  
ATOM   6260  HB  VAL A 424      28.400 -23.289 -35.538  1.00  0.98           H  
ATOM   6261 1HG1 VAL A 424      29.326 -25.177 -36.758  1.00  0.98           H  
ATOM   6262 2HG1 VAL A 424      28.545 -25.703 -35.251  1.00  0.98           H  
ATOM   6263 3HG1 VAL A 424      27.732 -25.946 -36.810  1.00  0.98           H  
ATOM   6264 1HG2 VAL A 424      28.404 -23.188 -37.968  1.00  0.98           H  
ATOM   6265 2HG2 VAL A 424      26.799 -23.863 -38.032  1.00  0.98           H  
ATOM   6266 3HG2 VAL A 424      27.053 -22.272 -37.318  1.00  0.98           H  
ATOM   6267  N   PRO A 425      26.227 -25.834 -33.654  1.00  1.09           N  
ATOM   6268  CA  PRO A 425      26.441 -26.446 -32.359  1.00  1.09           C  
ATOM   6269  C   PRO A 425      27.899 -26.370 -31.943  1.00  1.09           C  
ATOM   6270  O   PRO A 425      28.796 -26.595 -32.760  1.00  1.09           O  
ATOM   6271  CB  PRO A 425      26.003 -27.888 -32.602  1.00  1.09           C  
ATOM   6272  CG  PRO A 425      24.970 -27.783 -33.703  1.00  1.09           C  
ATOM   6273  CD  PRO A 425      25.473 -26.677 -34.604  1.00  1.09           C  
ATOM   6274  HA  PRO A 425      25.791 -25.954 -31.620  1.00  1.09           H  
ATOM   6275 1HB  PRO A 425      26.875 -28.500 -32.887  1.00  1.09           H  
ATOM   6276 2HB  PRO A 425      25.601 -28.316 -31.674  1.00  1.09           H  
ATOM   6277 1HG  PRO A 425      24.867 -28.751 -34.218  1.00  1.09           H  
ATOM   6278 2HG  PRO A 425      23.985 -27.553 -33.263  1.00  1.09           H  
ATOM   6279 1HD  PRO A 425      26.128 -27.080 -35.386  1.00  1.09           H  
ATOM   6280 2HD  PRO A 425      24.590 -26.151 -34.997  1.00  1.09           H  
ATOM   6281  N   ASP A 426      28.125 -26.084 -30.670  1.00  1.19           N  
ATOM   6282  CA  ASP A 426      29.470 -25.960 -30.121  1.00  1.19           C  
ATOM   6283  C   ASP A 426      29.580 -26.585 -28.721  1.00  1.19           C  
ATOM   6284  O   ASP A 426      28.907 -26.137 -27.791  1.00  1.19           O  
ATOM   6285  CB  ASP A 426      29.895 -24.503 -30.057  1.00  1.19           C  
ATOM   6286  CG  ASP A 426      31.381 -24.307 -29.620  1.00  1.19           C  
ATOM   6287  OD1 ASP A 426      31.684 -24.408 -28.417  1.00  1.19           O  
ATOM   6288  OD2 ASP A 426      32.206 -24.050 -30.498  1.00  1.19           O  
ATOM   6289  H   ASP A 426      27.315 -25.899 -30.082  1.00  1.19           H  
ATOM   6290  HA  ASP A 426      30.137 -26.433 -30.823  1.00  1.19           H  
ATOM   6291 1HB  ASP A 426      29.762 -24.059 -31.043  1.00  1.19           H  
ATOM   6292 2HB  ASP A 426      29.238 -23.966 -29.373  1.00  1.19           H  
ATOM   6293  N   PRO A 427      30.503 -27.541 -28.490  1.00  1.26           N  
ATOM   6294  CA  PRO A 427      30.696 -28.253 -27.234  1.00  1.26           C  
ATOM   6295  C   PRO A 427      30.703 -27.366 -25.983  1.00  1.26           C  
ATOM   6296  O   PRO A 427      30.377 -27.855 -24.901  1.00  1.26           O  
ATOM   6297  CB  PRO A 427      32.070 -28.903 -27.443  1.00  1.26           C  
ATOM   6298  CG  PRO A 427      32.153 -29.137 -28.927  1.00  1.26           C  
ATOM   6299  CD  PRO A 427      31.458 -27.952 -29.553  1.00  1.26           C  
ATOM   6300  HA  PRO A 427      29.918 -29.024 -27.145  1.00  1.26           H  
ATOM   6301 1HB  PRO A 427      32.860 -28.235 -27.068  1.00  1.26           H  
ATOM   6302 2HB  PRO A 427      32.135 -29.833 -26.860  1.00  1.26           H  
ATOM   6303 1HG  PRO A 427      33.205 -29.220 -29.235  1.00  1.26           H  
ATOM   6304 2HG  PRO A 427      31.672 -30.094 -29.185  1.00  1.26           H  
ATOM   6305 1HD  PRO A 427      32.172 -27.142 -29.783  1.00  1.26           H  
ATOM   6306 2HD  PRO A 427      30.937 -28.331 -30.444  1.00  1.26           H  
ATOM   6307  N   ARG A 428      31.118 -26.098 -26.092  1.00  1.28           N  
ATOM   6308  CA  ARG A 428      31.144 -25.245 -24.915  1.00  1.28           C  
ATOM   6309  C   ARG A 428      30.155 -24.099 -25.014  1.00  1.28           C  
ATOM   6310  O   ARG A 428      29.428 -23.817 -24.065  1.00  1.28           O  
ATOM   6311  CB  ARG A 428      32.528 -24.652 -24.711  1.00  1.28           C  
ATOM   6312  CG  ARG A 428      33.637 -25.642 -24.399  1.00  1.28           C  
ATOM   6313  CD  ARG A 428      33.487 -26.238 -23.038  1.00  1.28           C  
ATOM   6314  NE  ARG A 428      34.562 -27.168 -22.734  1.00  1.28           N  
ATOM   6315  CZ  ARG A 428      35.760 -26.811 -22.231  1.00  1.28           C  
ATOM   6316  NH1 ARG A 428      36.019 -25.544 -21.983  1.00  1.28           N  
ATOM   6317  NH2 ARG A 428      36.680 -27.730 -21.994  1.00  1.28           N  
ATOM   6318  H   ARG A 428      31.375 -25.686 -26.994  1.00  1.28           H  
ATOM   6319  HA  ARG A 428      30.889 -25.841 -24.041  1.00  1.28           H  
ATOM   6320 1HB  ARG A 428      32.817 -24.118 -25.617  1.00  1.28           H  
ATOM   6321 2HB  ARG A 428      32.494 -23.922 -23.902  1.00  1.28           H  
ATOM   6322 1HG  ARG A 428      33.613 -26.450 -25.131  1.00  1.28           H  
ATOM   6323 2HG  ARG A 428      34.600 -25.135 -24.451  1.00  1.28           H  
ATOM   6324 1HD  ARG A 428      33.488 -25.450 -22.283  1.00  1.28           H  
ATOM   6325 2HD  ARG A 428      32.545 -26.778 -22.991  1.00  1.28           H  
ATOM   6326  HE  ARG A 428      34.400 -28.150 -22.913  1.00  1.28           H  
ATOM   6327 1HH1 ARG A 428      35.320 -24.839 -22.177  1.00  1.28           H  
ATOM   6328 2HH1 ARG A 428      36.918 -25.276 -21.611  1.00  1.28           H  
ATOM   6329 1HH2 ARG A 428      36.488 -28.702 -22.195  1.00  1.28           H  
ATOM   6330 2HH2 ARG A 428      37.578 -27.461 -21.619  1.00  1.28           H  
ATOM   6331  N   TRP A 429      30.072 -23.464 -26.168  1.00  1.23           N  
ATOM   6332  CA  TRP A 429      29.256 -22.256 -26.269  1.00  1.23           C  
ATOM   6333  C   TRP A 429      27.790 -22.530 -26.585  1.00  1.23           C  
ATOM   6334  O   TRP A 429      26.952 -21.625 -26.541  1.00  1.23           O  
ATOM   6335  CB  TRP A 429      29.885 -21.334 -27.288  1.00  1.23           C  
ATOM   6336  CG  TRP A 429      31.188 -20.805 -26.808  1.00  1.23           C  
ATOM   6337  CD1 TRP A 429      32.405 -21.361 -27.024  1.00  1.23           C  
ATOM   6338  CD2 TRP A 429      31.427 -19.603 -26.050  1.00  1.23           C  
ATOM   6339  NE1 TRP A 429      33.382 -20.607 -26.427  1.00  1.23           N  
ATOM   6340  CE2 TRP A 429      32.798 -19.526 -25.827  1.00  1.23           C  
ATOM   6341  CE3 TRP A 429      30.606 -18.610 -25.555  1.00  1.23           C  
ATOM   6342  CZ2 TRP A 429      33.366 -18.486 -25.110  1.00  1.23           C  
ATOM   6343  CZ3 TRP A 429      31.160 -17.563 -24.838  1.00  1.23           C  
ATOM   6344  CH2 TRP A 429      32.509 -17.503 -24.617  1.00  1.23           C  
ATOM   6345  H   TRP A 429      30.634 -23.781 -26.967  1.00  1.23           H  
ATOM   6346  HA  TRP A 429      29.312 -21.741 -25.321  1.00  1.23           H  
ATOM   6347 1HB  TRP A 429      30.067 -21.895 -28.190  1.00  1.23           H  
ATOM   6348 2HB  TRP A 429      29.214 -20.506 -27.523  1.00  1.23           H  
ATOM   6349  HD1 TRP A 429      32.576 -22.284 -27.580  1.00  1.23           H  
ATOM   6350  HE1 TRP A 429      34.370 -20.811 -26.431  1.00  1.23           H  
ATOM   6351  HE3 TRP A 429      29.560 -18.657 -25.733  1.00  1.23           H  
ATOM   6352  HZ2 TRP A 429      34.440 -18.423 -24.933  1.00  1.23           H  
ATOM   6353  HZ3 TRP A 429      30.495 -16.788 -24.456  1.00  1.23           H  
ATOM   6354  HH2 TRP A 429      32.920 -16.667 -24.050  1.00  1.23           H  
ATOM   6355  N   GLY A 430      27.462 -23.790 -26.870  1.00  1.14           N  
ATOM   6356  CA  GLY A 430      26.103 -24.205 -27.184  1.00  1.14           C  
ATOM   6357  C   GLY A 430      25.856 -24.034 -28.660  1.00  1.14           C  
ATOM   6358  O   GLY A 430      25.845 -25.017 -29.404  1.00  1.14           O  
ATOM   6359  H   GLY A 430      28.182 -24.509 -26.919  1.00  1.14           H  
ATOM   6360 1HA  GLY A 430      25.967 -25.249 -26.903  1.00  1.14           H  
ATOM   6361 2HA  GLY A 430      25.390 -23.610 -26.614  1.00  1.14           H  
ATOM   6362  N   GLU A 431      25.749 -22.784 -29.102  1.00  1.02           N  
ATOM   6363  CA  GLU A 431      25.691 -22.496 -30.528  1.00  1.02           C  
ATOM   6364  C   GLU A 431      26.532 -21.265 -30.828  1.00  1.02           C  
ATOM   6365  O   GLU A 431      26.487 -20.279 -30.095  1.00  1.02           O  
ATOM   6366  CB  GLU A 431      24.248 -22.294 -31.009  1.00  1.02           C  
ATOM   6367  CG  GLU A 431      23.357 -23.540 -30.875  1.00  1.02           C  
ATOM   6368  CD  GLU A 431      21.983 -23.310 -31.365  1.00  1.02           C  
ATOM   6369  OE1 GLU A 431      21.800 -22.346 -32.056  1.00  1.02           O  
ATOM   6370  OE2 GLU A 431      21.088 -24.063 -31.023  1.00  1.02           O  
ATOM   6371  H   GLU A 431      25.722 -22.012 -28.422  1.00  1.02           H  
ATOM   6372  HA  GLU A 431      26.118 -23.335 -31.063  1.00  1.02           H  
ATOM   6373 1HB  GLU A 431      23.788 -21.483 -30.444  1.00  1.02           H  
ATOM   6374 2HB  GLU A 431      24.257 -22.004 -32.061  1.00  1.02           H  
ATOM   6375 1HG  GLU A 431      23.809 -24.362 -31.435  1.00  1.02           H  
ATOM   6376 2HG  GLU A 431      23.303 -23.830 -29.831  1.00  1.02           H  
ATOM   6377  N   VAL A 432      27.268 -21.304 -31.926  1.00  0.90           N  
ATOM   6378  CA  VAL A 432      28.093 -20.171 -32.311  1.00  0.90           C  
ATOM   6379  C   VAL A 432      27.810 -19.757 -33.719  1.00  0.90           C  
ATOM   6380  O   VAL A 432      27.219 -20.508 -34.488  1.00  0.90           O  
ATOM   6381  CB  VAL A 432      29.576 -20.519 -32.200  1.00  0.90           C  
ATOM   6382  CG1 VAL A 432      29.927 -20.876 -30.771  1.00  0.90           C  
ATOM   6383  CG2 VAL A 432      29.877 -21.678 -33.151  1.00  0.90           C  
ATOM   6384  H   VAL A 432      27.272 -22.159 -32.481  1.00  0.90           H  
ATOM   6385  HA  VAL A 432      27.873 -19.332 -31.652  1.00  0.90           H  
ATOM   6386  HB  VAL A 432      30.176 -19.654 -32.479  1.00  0.90           H  
ATOM   6387 1HG1 VAL A 432      30.987 -21.123 -30.698  1.00  0.90           H  
ATOM   6388 2HG1 VAL A 432      29.704 -20.030 -30.121  1.00  0.90           H  
ATOM   6389 3HG1 VAL A 432      29.341 -21.727 -30.464  1.00  0.90           H  
ATOM   6390 1HG2 VAL A 432      30.927 -21.936 -33.094  1.00  0.90           H  
ATOM   6391 2HG2 VAL A 432      29.280 -22.543 -32.875  1.00  0.90           H  
ATOM   6392 3HG2 VAL A 432      29.632 -21.380 -34.171  1.00  0.90           H  
ATOM   6393  N   GLY A 433      28.220 -18.559 -34.082  1.00  0.79           N  
ATOM   6394  CA  GLY A 433      27.993 -18.155 -35.448  1.00  0.79           C  
ATOM   6395  C   GLY A 433      29.030 -18.683 -36.424  1.00  0.79           C  
ATOM   6396  O   GLY A 433      30.238 -18.762 -36.122  1.00  0.79           O  
ATOM   6397  H   GLY A 433      28.682 -17.945 -33.424  1.00  0.79           H  
ATOM   6398 1HA  GLY A 433      27.011 -18.500 -35.766  1.00  0.79           H  
ATOM   6399 2HA  GLY A 433      27.967 -17.067 -35.501  1.00  0.79           H  
ATOM   6400  N   LYS A 434      28.539 -18.959 -37.620  1.00  0.71           N  
ATOM   6401  CA  LYS A 434      29.365 -19.287 -38.759  1.00  0.71           C  
ATOM   6402  C   LYS A 434      28.876 -18.481 -39.928  1.00  0.71           C  
ATOM   6403  O   LYS A 434      27.680 -18.470 -40.235  1.00  0.71           O  
ATOM   6404  CB  LYS A 434      29.347 -20.770 -39.122  1.00  0.71           C  
ATOM   6405  CG  LYS A 434      30.241 -21.087 -40.340  1.00  0.71           C  
ATOM   6406  CD  LYS A 434      30.211 -22.555 -40.787  1.00  0.71           C  
ATOM   6407  CE  LYS A 434      30.987 -23.478 -39.853  1.00  0.71           C  
ATOM   6408  NZ  LYS A 434      31.183 -24.823 -40.468  1.00  0.71           N  
ATOM   6409  H   LYS A 434      27.524 -18.960 -37.729  1.00  0.71           H  
ATOM   6410  HA  LYS A 434      30.389 -18.996 -38.548  1.00  0.71           H  
ATOM   6411 1HB  LYS A 434      29.715 -21.346 -38.276  1.00  0.71           H  
ATOM   6412 2HB  LYS A 434      28.335 -21.085 -39.339  1.00  0.71           H  
ATOM   6413 1HG  LYS A 434      29.918 -20.479 -41.188  1.00  0.71           H  
ATOM   6414 2HG  LYS A 434      31.269 -20.812 -40.109  1.00  0.71           H  
ATOM   6415 1HD  LYS A 434      29.180 -22.902 -40.828  1.00  0.71           H  
ATOM   6416 2HD  LYS A 434      30.635 -22.634 -41.788  1.00  0.71           H  
ATOM   6417 1HE  LYS A 434      31.960 -23.045 -39.629  1.00  0.71           H  
ATOM   6418 2HE  LYS A 434      30.433 -23.598 -38.933  1.00  0.71           H  
ATOM   6419 1HZ  LYS A 434      31.682 -25.428 -39.843  1.00  0.71           H  
ATOM   6420 2HZ  LYS A 434      30.268 -25.238 -40.692  1.00  0.71           H  
ATOM   6421 3HZ  LYS A 434      31.726 -24.715 -41.338  1.00  0.71           H  
ATOM   6422  N   ALA A 435      29.783 -17.748 -40.544  1.00  0.65           N  
ATOM   6423  CA  ALA A 435      29.388 -16.951 -41.683  1.00  0.65           C  
ATOM   6424  C   ALA A 435      29.753 -17.677 -42.935  1.00  0.65           C  
ATOM   6425  O   ALA A 435      30.805 -18.319 -42.987  1.00  0.65           O  
ATOM   6426  CB  ALA A 435      30.046 -15.596 -41.667  1.00  0.65           C  
ATOM   6427  H   ALA A 435      30.758 -17.793 -40.237  1.00  0.65           H  
ATOM   6428  HA  ALA A 435      28.311 -16.824 -41.663  1.00  0.65           H  
ATOM   6429 1HB  ALA A 435      29.711 -15.037 -42.537  1.00  0.65           H  
ATOM   6430 2HB  ALA A 435      29.772 -15.072 -40.763  1.00  0.65           H  
ATOM   6431 3HB  ALA A 435      31.105 -15.719 -41.705  1.00  0.65           H  
ATOM   6432  N   VAL A 436      28.910 -17.564 -43.938  1.00  0.61           N  
ATOM   6433  CA  VAL A 436      29.239 -18.132 -45.213  1.00  0.61           C  
ATOM   6434  C   VAL A 436      29.215 -16.931 -46.157  1.00  0.61           C  
ATOM   6435  O   VAL A 436      28.192 -16.248 -46.282  1.00  0.61           O  
ATOM   6436  CB  VAL A 436      28.233 -19.216 -45.604  1.00  0.61           C  
ATOM   6437  CG1 VAL A 436      28.689 -19.839 -46.889  1.00  0.61           C  
ATOM   6438  CG2 VAL A 436      28.096 -20.240 -44.464  1.00  0.61           C  
ATOM   6439  H   VAL A 436      28.030 -17.077 -43.803  1.00  0.61           H  
ATOM   6440  HA  VAL A 436      30.235 -18.562 -45.187  1.00  0.61           H  
ATOM   6441  HB  VAL A 436      27.265 -18.750 -45.794  1.00  0.61           H  
ATOM   6442 1HG1 VAL A 436      27.976 -20.590 -47.206  1.00  0.61           H  
ATOM   6443 2HG1 VAL A 436      28.802 -19.090 -47.656  1.00  0.61           H  
ATOM   6444 3HG1 VAL A 436      29.661 -20.307 -46.717  1.00  0.61           H  
ATOM   6445 1HG2 VAL A 436      27.386 -20.990 -44.739  1.00  0.61           H  
ATOM   6446 2HG2 VAL A 436      29.064 -20.707 -44.273  1.00  0.61           H  
ATOM   6447 3HG2 VAL A 436      27.748 -19.739 -43.556  1.00  0.61           H  
ATOM   6448  N   VAL A 437      30.369 -16.630 -46.739  1.00  0.61           N  
ATOM   6449  CA  VAL A 437      30.584 -15.407 -47.511  1.00  0.61           C  
ATOM   6450  C   VAL A 437      30.962 -15.586 -48.973  1.00  0.61           C  
ATOM   6451  O   VAL A 437      31.791 -16.427 -49.320  1.00  0.61           O  
ATOM   6452  CB  VAL A 437      31.675 -14.564 -46.801  1.00  0.61           C  
ATOM   6453  CG1 VAL A 437      32.051 -13.334 -47.630  1.00  0.61           C  
ATOM   6454  CG2 VAL A 437      31.141 -14.106 -45.435  1.00  0.61           C  
ATOM   6455  H   VAL A 437      31.153 -17.267 -46.597  1.00  0.61           H  
ATOM   6456  HA  VAL A 437      29.656 -14.836 -47.484  1.00  0.61           H  
ATOM   6457  HB  VAL A 437      32.565 -15.177 -46.656  1.00  0.61           H  
ATOM   6458 1HG1 VAL A 437      32.805 -12.760 -47.108  1.00  0.61           H  
ATOM   6459 2HG1 VAL A 437      32.445 -13.637 -48.596  1.00  0.61           H  
ATOM   6460 3HG1 VAL A 437      31.172 -12.735 -47.771  1.00  0.61           H  
ATOM   6461 1HG2 VAL A 437      31.889 -13.528 -44.922  1.00  0.61           H  
ATOM   6462 2HG2 VAL A 437      30.266 -13.495 -45.597  1.00  0.61           H  
ATOM   6463 3HG2 VAL A 437      30.879 -14.970 -44.827  1.00  0.61           H  
ATOM   6464  N   VAL A 438      30.329 -14.791 -49.830  1.00  0.62           N  
ATOM   6465  CA  VAL A 438      30.636 -14.778 -51.247  1.00  0.62           C  
ATOM   6466  C   VAL A 438      31.302 -13.450 -51.617  1.00  0.62           C  
ATOM   6467  O   VAL A 438      30.656 -12.397 -51.523  1.00  0.62           O  
ATOM   6468  CB  VAL A 438      29.360 -14.899 -52.072  1.00  0.62           C  
ATOM   6469  CG1 VAL A 438      29.694 -14.871 -53.540  1.00  0.62           C  
ATOM   6470  CG2 VAL A 438      28.650 -16.145 -51.696  1.00  0.62           C  
ATOM   6471  H   VAL A 438      29.614 -14.159 -49.479  1.00  0.62           H  
ATOM   6472  HA  VAL A 438      31.254 -15.632 -51.485  1.00  0.62           H  
ATOM   6473  HB  VAL A 438      28.735 -14.049 -51.870  1.00  0.62           H  
ATOM   6474 1HG1 VAL A 438      28.783 -14.941 -54.131  1.00  0.62           H  
ATOM   6475 2HG1 VAL A 438      30.211 -13.937 -53.781  1.00  0.62           H  
ATOM   6476 3HG1 VAL A 438      30.347 -15.712 -53.774  1.00  0.62           H  
ATOM   6477 1HG2 VAL A 438      27.736 -16.224 -52.265  1.00  0.62           H  
ATOM   6478 2HG2 VAL A 438      29.287 -16.991 -51.910  1.00  0.62           H  
ATOM   6479 3HG2 VAL A 438      28.424 -16.113 -50.633  1.00  0.62           H  
ATOM   6480  N   PRO A 439      32.612 -13.441 -51.913  1.00  0.66           N  
ATOM   6481  CA  PRO A 439      33.372 -12.291 -52.356  1.00  0.66           C  
ATOM   6482  C   PRO A 439      32.845 -11.774 -53.688  1.00  0.66           C  
ATOM   6483  O   PRO A 439      32.491 -12.567 -54.565  1.00  0.66           O  
ATOM   6484  CB  PRO A 439      34.786 -12.853 -52.504  1.00  0.66           C  
ATOM   6485  CG  PRO A 439      34.815 -14.071 -51.626  1.00  0.66           C  
ATOM   6486  CD  PRO A 439      33.428 -14.647 -51.727  1.00  0.66           C  
ATOM   6487  HA  PRO A 439      33.333 -11.507 -51.589  1.00  0.66           H  
ATOM   6488 1HB  PRO A 439      34.989 -13.069 -53.565  1.00  0.66           H  
ATOM   6489 2HB  PRO A 439      35.519 -12.086 -52.202  1.00  0.66           H  
ATOM   6490 1HG  PRO A 439      35.594 -14.769 -51.965  1.00  0.66           H  
ATOM   6491 2HG  PRO A 439      35.078 -13.781 -50.599  1.00  0.66           H  
ATOM   6492 1HD  PRO A 439      33.327 -15.333 -52.586  1.00  0.66           H  
ATOM   6493 2HD  PRO A 439      33.213 -15.128 -50.794  1.00  0.66           H  
ATOM   6494  N   ALA A 440      32.882 -10.467 -53.868  1.00  0.71           N  
ATOM   6495  CA  ALA A 440      32.516  -9.816 -55.111  1.00  0.71           C  
ATOM   6496  C   ALA A 440      33.489 -10.222 -56.188  1.00  0.71           C  
ATOM   6497  O   ALA A 440      34.685 -10.386 -55.912  1.00  0.71           O  
ATOM   6498  CB  ALA A 440      32.502  -8.306 -54.930  1.00  0.71           C  
ATOM   6499  H   ALA A 440      33.161  -9.887 -53.094  1.00  0.71           H  
ATOM   6500  HA  ALA A 440      31.529 -10.161 -55.408  1.00  0.71           H  
ATOM   6501 1HB  ALA A 440      32.218  -7.833 -55.870  1.00  0.71           H  
ATOM   6502 2HB  ALA A 440      31.782  -8.044 -54.152  1.00  0.71           H  
ATOM   6503 3HB  ALA A 440      33.494  -7.972 -54.638  1.00  0.71           H  
ATOM   6504  N   ALA A 441      33.012 -10.338 -57.419  1.00  0.76           N  
ATOM   6505  CA  ALA A 441      33.921 -10.708 -58.491  1.00  0.76           C  
ATOM   6506  C   ALA A 441      35.115  -9.767 -58.531  1.00  0.76           C  
ATOM   6507  O   ALA A 441      34.962  -8.548 -58.465  1.00  0.76           O  
ATOM   6508  CB  ALA A 441      33.205 -10.679 -59.827  1.00  0.76           C  
ATOM   6509  H   ALA A 441      32.022 -10.199 -57.598  1.00  0.76           H  
ATOM   6510  HA  ALA A 441      34.285 -11.717 -58.296  1.00  0.76           H  
ATOM   6511 1HB  ALA A 441      33.897 -10.976 -60.615  1.00  0.76           H  
ATOM   6512 2HB  ALA A 441      32.361 -11.369 -59.803  1.00  0.76           H  
ATOM   6513 3HB  ALA A 441      32.844  -9.671 -60.022  1.00  0.76           H  
ATOM   6514  N   GLY A 442      36.302 -10.353 -58.655  1.00  0.80           N  
ATOM   6515  CA  GLY A 442      37.562  -9.620 -58.737  1.00  0.80           C  
ATOM   6516  C   GLY A 442      38.247  -9.389 -57.382  1.00  0.80           C  
ATOM   6517  O   GLY A 442      39.420  -9.012 -57.343  1.00  0.80           O  
ATOM   6518  H   GLY A 442      36.334 -11.361 -58.689  1.00  0.80           H  
ATOM   6519 1HA  GLY A 442      38.243 -10.160 -59.394  1.00  0.80           H  
ATOM   6520 2HA  GLY A 442      37.377  -8.656 -59.211  1.00  0.80           H  
ATOM   6521  N   SER A 443      37.533  -9.623 -56.277  1.00  0.82           N  
ATOM   6522  CA  SER A 443      38.100  -9.416 -54.944  1.00  0.82           C  
ATOM   6523  C   SER A 443      38.628 -10.702 -54.325  1.00  0.82           C  
ATOM   6524  O   SER A 443      38.380 -11.806 -54.824  1.00  0.82           O  
ATOM   6525  CB  SER A 443      37.071  -8.807 -54.004  1.00  0.82           C  
ATOM   6526  OG  SER A 443      36.060  -9.724 -53.693  1.00  0.82           O  
ATOM   6527  H   SER A 443      36.561  -9.931 -56.350  1.00  0.82           H  
ATOM   6528  HA  SER A 443      38.933  -8.720 -55.033  1.00  0.82           H  
ATOM   6529 1HB  SER A 443      37.557  -8.478 -53.086  1.00  0.82           H  
ATOM   6530 2HB  SER A 443      36.628  -7.931 -54.474  1.00  0.82           H  
ATOM   6531  HG  SER A 443      35.647  -9.969 -54.553  1.00  0.82           H  
ATOM   6532  N   ARG A 444      39.355 -10.544 -53.219  1.00  0.82           N  
ATOM   6533  CA  ARG A 444      39.846 -11.665 -52.429  1.00  0.82           C  
ATOM   6534  C   ARG A 444      39.640 -11.315 -50.964  1.00  0.82           C  
ATOM   6535  O   ARG A 444      40.004 -10.217 -50.540  1.00  0.82           O  
ATOM   6536  CB  ARG A 444      41.330 -11.920 -52.678  1.00  0.82           C  
ATOM   6537  CG  ARG A 444      41.708 -12.345 -54.101  1.00  0.82           C  
ATOM   6538  CD  ARG A 444      41.226 -13.716 -54.418  1.00  0.82           C  
ATOM   6539  NE  ARG A 444      41.654 -14.148 -55.739  1.00  0.82           N  
ATOM   6540  CZ  ARG A 444      41.005 -13.895 -56.900  1.00  0.82           C  
ATOM   6541  NH1 ARG A 444      39.879 -13.205 -56.925  1.00  0.82           N  
ATOM   6542  NH2 ARG A 444      41.514 -14.351 -58.035  1.00  0.82           N  
ATOM   6543  H   ARG A 444      39.544  -9.609 -52.895  1.00  0.82           H  
ATOM   6544  HA  ARG A 444      39.272 -12.560 -52.667  1.00  0.82           H  
ATOM   6545 1HB  ARG A 444      41.894 -11.017 -52.448  1.00  0.82           H  
ATOM   6546 2HB  ARG A 444      41.678 -12.699 -51.999  1.00  0.82           H  
ATOM   6547 1HG  ARG A 444      41.283 -11.655 -54.827  1.00  0.82           H  
ATOM   6548 2HG  ARG A 444      42.793 -12.341 -54.198  1.00  0.82           H  
ATOM   6549 1HD  ARG A 444      41.620 -14.417 -53.685  1.00  0.82           H  
ATOM   6550 2HD  ARG A 444      40.137 -13.734 -54.389  1.00  0.82           H  
ATOM   6551  HE  ARG A 444      42.509 -14.681 -55.795  1.00  0.82           H  
ATOM   6552 1HH1 ARG A 444      39.453 -12.831 -56.062  1.00  0.82           H  
ATOM   6553 2HH1 ARG A 444      39.423 -13.037 -57.805  1.00  0.82           H  
ATOM   6554 1HH2 ARG A 444      42.376 -14.880 -58.027  1.00  0.82           H  
ATOM   6555 2HH2 ARG A 444      41.043 -14.171 -58.909  1.00  0.82           H  
ATOM   6556  N   ILE A 445      39.045 -12.226 -50.200  1.00  0.79           N  
ATOM   6557  CA  ILE A 445      38.805 -11.967 -48.784  1.00  0.79           C  
ATOM   6558  C   ILE A 445      39.287 -13.119 -47.910  1.00  0.79           C  
ATOM   6559  O   ILE A 445      38.908 -14.267 -48.149  1.00  0.79           O  
ATOM   6560  CB  ILE A 445      37.302 -11.790 -48.507  1.00  0.79           C  
ATOM   6561  CG1 ILE A 445      36.678 -10.680 -49.325  1.00  0.79           C  
ATOM   6562  CG2 ILE A 445      37.093 -11.498 -47.076  1.00  0.79           C  
ATOM   6563  CD1 ILE A 445      35.167 -10.617 -49.136  1.00  0.79           C  
ATOM   6564  H   ILE A 445      38.757 -13.107 -50.600  1.00  0.79           H  
ATOM   6565  HA  ILE A 445      39.346 -11.066 -48.487  1.00  0.79           H  
ATOM   6566  HB  ILE A 445      36.787 -12.705 -48.768  1.00  0.79           H  
ATOM   6567 1HG1 ILE A 445      37.118  -9.733 -49.051  1.00  0.79           H  
ATOM   6568 2HG1 ILE A 445      36.869 -10.854 -50.382  1.00  0.79           H  
ATOM   6569 1HG2 ILE A 445      36.038 -11.392 -46.903  1.00  0.79           H  
ATOM   6570 2HG2 ILE A 445      37.487 -12.304 -46.473  1.00  0.79           H  
ATOM   6571 3HG2 ILE A 445      37.602 -10.577 -46.811  1.00  0.79           H  
ATOM   6572 1HD1 ILE A 445      34.773  -9.820 -49.741  1.00  0.79           H  
ATOM   6573 2HD1 ILE A 445      34.713 -11.559 -49.435  1.00  0.79           H  
ATOM   6574 3HD1 ILE A 445      34.939 -10.422 -48.091  1.00  0.79           H  
ATOM   6575  N   ASP A 446      40.140 -12.847 -46.923  1.00  0.75           N  
ATOM   6576  CA  ASP A 446      40.537 -13.914 -46.005  1.00  0.75           C  
ATOM   6577  C   ASP A 446      39.550 -13.923 -44.842  1.00  0.75           C  
ATOM   6578  O   ASP A 446      39.155 -12.858 -44.366  1.00  0.75           O  
ATOM   6579  CB  ASP A 446      41.958 -13.751 -45.471  1.00  0.75           C  
ATOM   6580  CG  ASP A 446      42.504 -15.043 -44.811  1.00  0.75           C  
ATOM   6581  OD1 ASP A 446      42.091 -15.386 -43.706  1.00  0.75           O  
ATOM   6582  OD2 ASP A 446      43.333 -15.674 -45.422  1.00  0.75           O  
ATOM   6583  H   ASP A 446      40.486 -11.891 -46.772  1.00  0.75           H  
ATOM   6584  HA  ASP A 446      40.471 -14.871 -46.521  1.00  0.75           H  
ATOM   6585 1HB  ASP A 446      42.624 -13.452 -46.282  1.00  0.75           H  
ATOM   6586 2HB  ASP A 446      41.973 -12.957 -44.737  1.00  0.75           H  
ATOM   6587  N   GLY A 447      39.192 -15.099 -44.338  1.00  0.71           N  
ATOM   6588  CA  GLY A 447      38.290 -15.163 -43.188  1.00  0.71           C  
ATOM   6589  C   GLY A 447      38.852 -14.374 -42.013  1.00  0.71           C  
ATOM   6590  O   GLY A 447      38.101 -13.774 -41.244  1.00  0.71           O  
ATOM   6591  H   GLY A 447      39.559 -15.949 -44.746  1.00  0.71           H  
ATOM   6592 1HA  GLY A 447      37.314 -14.766 -43.460  1.00  0.71           H  
ATOM   6593 2HA  GLY A 447      38.144 -16.204 -42.897  1.00  0.71           H  
ATOM   6594  N   ALA A 448      40.184 -14.357 -41.880  1.00  0.68           N  
ATOM   6595  CA  ALA A 448      40.836 -13.633 -40.802  1.00  0.68           C  
ATOM   6596  C   ALA A 448      40.543 -12.143 -40.872  1.00  0.68           C  
ATOM   6597  O   ALA A 448      40.447 -11.480 -39.838  1.00  0.68           O  
ATOM   6598  CB  ALA A 448      42.336 -13.851 -40.863  1.00  0.68           C  
ATOM   6599  H   ALA A 448      40.776 -14.845 -42.562  1.00  0.68           H  
ATOM   6600  HA  ALA A 448      40.453 -14.014 -39.857  1.00  0.68           H  
ATOM   6601 1HB  ALA A 448      42.818 -13.326 -40.040  1.00  0.68           H  
ATOM   6602 2HB  ALA A 448      42.550 -14.917 -40.794  1.00  0.68           H  
ATOM   6603 3HB  ALA A 448      42.714 -13.469 -41.813  1.00  0.68           H  
ATOM   6604  N   GLU A 449      40.440 -11.604 -42.090  1.00  0.66           N  
ATOM   6605  CA  GLU A 449      40.221 -10.179 -42.279  1.00  0.66           C  
ATOM   6606  C   GLU A 449      38.802  -9.845 -41.894  1.00  0.66           C  
ATOM   6607  O   GLU A 449      38.541  -8.839 -41.228  1.00  0.66           O  
ATOM   6608  CB  GLU A 449      40.491  -9.790 -43.730  1.00  0.66           C  
ATOM   6609  CG  GLU A 449      41.957  -9.906 -44.150  1.00  0.66           C  
ATOM   6610  CD  GLU A 449      42.182  -9.732 -45.648  1.00  0.66           C  
ATOM   6611  OE1 GLU A 449      41.392 -10.242 -46.430  1.00  0.66           O  
ATOM   6612  OE2 GLU A 449      43.143  -9.092 -46.008  1.00  0.66           O  
ATOM   6613  H   GLU A 449      40.454 -12.203 -42.908  1.00  0.66           H  
ATOM   6614  HA  GLU A 449      40.899  -9.627 -41.628  1.00  0.66           H  
ATOM   6615 1HB  GLU A 449      39.887 -10.402 -44.399  1.00  0.66           H  
ATOM   6616 2HB  GLU A 449      40.192  -8.759 -43.875  1.00  0.66           H  
ATOM   6617 1HG  GLU A 449      42.526  -9.142 -43.624  1.00  0.66           H  
ATOM   6618 2HG  GLU A 449      42.336 -10.872 -43.834  1.00  0.66           H  
ATOM   6619  N   LEU A 450      37.878 -10.727 -42.272  1.00  0.66           N  
ATOM   6620  CA  LEU A 450      36.491 -10.496 -41.913  1.00  0.66           C  
ATOM   6621  C   LEU A 450      36.315 -10.560 -40.416  1.00  0.66           C  
ATOM   6622  O   LEU A 450      35.625  -9.729 -39.825  1.00  0.66           O  
ATOM   6623  CB  LEU A 450      35.590 -11.535 -42.550  1.00  0.66           C  
ATOM   6624  CG  LEU A 450      35.438 -11.427 -43.999  1.00  0.66           C  
ATOM   6625  CD1 LEU A 450      34.703 -12.565 -44.467  1.00  0.66           C  
ATOM   6626  CD2 LEU A 450      34.727 -10.190 -44.328  1.00  0.66           C  
ATOM   6627  H   LEU A 450      38.162 -11.538 -42.829  1.00  0.66           H  
ATOM   6628  HA  LEU A 450      36.203  -9.505 -42.261  1.00  0.66           H  
ATOM   6629 1HB  LEU A 450      36.003 -12.521 -42.335  1.00  0.66           H  
ATOM   6630 2HB  LEU A 450      34.608 -11.471 -42.094  1.00  0.66           H  
ATOM   6631  HG  LEU A 450      36.418 -11.423 -44.455  1.00  0.66           H  
ATOM   6632 1HD1 LEU A 450      34.579 -12.525 -45.534  1.00  0.66           H  
ATOM   6633 2HD1 LEU A 450      35.270 -13.418 -44.192  1.00  0.66           H  
ATOM   6634 3HD1 LEU A 450      33.736 -12.584 -43.986  1.00  0.66           H  
ATOM   6635 1HD2 LEU A 450      34.613 -10.101 -45.405  1.00  0.66           H  
ATOM   6636 2HD2 LEU A 450      33.756 -10.185 -43.870  1.00  0.66           H  
ATOM   6637 3HD2 LEU A 450      35.309  -9.371 -43.945  1.00  0.66           H  
ATOM   6638  N   LEU A 451      36.979 -11.518 -39.781  1.00  0.67           N  
ATOM   6639  CA  LEU A 451      36.853 -11.619 -38.349  1.00  0.67           C  
ATOM   6640  C   LEU A 451      37.511 -10.425 -37.666  1.00  0.67           C  
ATOM   6641  O   LEU A 451      36.953  -9.894 -36.711  1.00  0.67           O  
ATOM   6642  CB  LEU A 451      37.391 -12.972 -37.878  1.00  0.67           C  
ATOM   6643  CG  LEU A 451      36.490 -14.162 -38.337  1.00  0.67           C  
ATOM   6644  CD1 LEU A 451      37.130 -15.494 -37.988  1.00  0.67           C  
ATOM   6645  CD2 LEU A 451      35.133 -14.027 -37.676  1.00  0.67           C  
ATOM   6646  H   LEU A 451      37.540 -12.197 -40.299  1.00  0.67           H  
ATOM   6647  HA  LEU A 451      35.793 -11.597 -38.103  1.00  0.67           H  
ATOM   6648 1HB  LEU A 451      38.389 -13.115 -38.295  1.00  0.67           H  
ATOM   6649 2HB  LEU A 451      37.451 -12.977 -36.792  1.00  0.67           H  
ATOM   6650  HG  LEU A 451      36.370 -14.123 -39.417  1.00  0.67           H  
ATOM   6651 1HD1 LEU A 451      36.484 -16.308 -38.324  1.00  0.67           H  
ATOM   6652 2HD1 LEU A 451      38.098 -15.569 -38.483  1.00  0.67           H  
ATOM   6653 3HD1 LEU A 451      37.263 -15.565 -36.910  1.00  0.67           H  
ATOM   6654 1HD2 LEU A 451      34.486 -14.839 -37.990  1.00  0.67           H  
ATOM   6655 2HD2 LEU A 451      35.263 -14.071 -36.602  1.00  0.67           H  
ATOM   6656 3HD2 LEU A 451      34.684 -13.081 -37.952  1.00  0.67           H  
ATOM   6657  N   ALA A 452      38.663  -9.951 -38.162  1.00  0.69           N  
ATOM   6658  CA  ALA A 452      39.294  -8.781 -37.548  1.00  0.69           C  
ATOM   6659  C   ALA A 452      38.379  -7.557 -37.649  1.00  0.69           C  
ATOM   6660  O   ALA A 452      38.203  -6.799 -36.680  1.00  0.69           O  
ATOM   6661  CB  ALA A 452      40.621  -8.493 -38.226  1.00  0.69           C  
ATOM   6662  H   ALA A 452      39.128 -10.414 -38.943  1.00  0.69           H  
ATOM   6663  HA  ALA A 452      39.465  -8.999 -36.495  1.00  0.69           H  
ATOM   6664 1HB  ALA A 452      41.095  -7.635 -37.754  1.00  0.69           H  
ATOM   6665 2HB  ALA A 452      41.269  -9.365 -38.138  1.00  0.69           H  
ATOM   6666 3HB  ALA A 452      40.445  -8.279 -39.280  1.00  0.69           H  
ATOM   6667  N   TRP A 453      37.749  -7.395 -38.816  1.00  0.72           N  
ATOM   6668  CA  TRP A 453      36.809  -6.309 -39.050  1.00  0.72           C  
ATOM   6669  C   TRP A 453      35.708  -6.376 -38.004  1.00  0.72           C  
ATOM   6670  O   TRP A 453      35.422  -5.397 -37.301  1.00  0.72           O  
ATOM   6671  CB  TRP A 453      36.197  -6.430 -40.453  1.00  0.72           C  
ATOM   6672  CG  TRP A 453      35.137  -5.395 -40.786  1.00  0.72           C  
ATOM   6673  CD1 TRP A 453      33.839  -5.431 -40.386  1.00  0.72           C  
ATOM   6674  CD2 TRP A 453      35.257  -4.218 -41.628  1.00  0.72           C  
ATOM   6675  NE1 TRP A 453      33.156  -4.357 -40.884  1.00  0.72           N  
ATOM   6676  CE2 TRP A 453      33.999  -3.613 -41.660  1.00  0.72           C  
ATOM   6677  CE3 TRP A 453      36.312  -3.647 -42.353  1.00  0.72           C  
ATOM   6678  CZ2 TRP A 453      33.760  -2.462 -42.383  1.00  0.72           C  
ATOM   6679  CZ3 TRP A 453      36.068  -2.497 -43.083  1.00  0.72           C  
ATOM   6680  CH2 TRP A 453      34.824  -1.920 -43.096  1.00  0.72           C  
ATOM   6681  H   TRP A 453      37.940  -8.041 -39.583  1.00  0.72           H  
ATOM   6682  HA  TRP A 453      37.332  -5.359 -38.957  1.00  0.72           H  
ATOM   6683 1HB  TRP A 453      36.993  -6.360 -41.192  1.00  0.72           H  
ATOM   6684 2HB  TRP A 453      35.749  -7.405 -40.570  1.00  0.72           H  
ATOM   6685  HD1 TRP A 453      33.415  -6.189 -39.751  1.00  0.72           H  
ATOM   6686  HE1 TRP A 453      32.163  -4.143 -40.686  1.00  0.72           H  
ATOM   6687  HE3 TRP A 453      37.302  -4.105 -42.346  1.00  0.72           H  
ATOM   6688  HZ2 TRP A 453      32.776  -1.990 -42.409  1.00  0.72           H  
ATOM   6689  HZ3 TRP A 453      36.890  -2.060 -43.650  1.00  0.72           H  
ATOM   6690  HH2 TRP A 453      34.663  -1.015 -43.683  1.00  0.72           H  
ATOM   6691  N   LEU A 454      35.098  -7.554 -37.894  1.00  0.75           N  
ATOM   6692  CA  LEU A 454      34.006  -7.746 -36.974  1.00  0.75           C  
ATOM   6693  C   LEU A 454      34.428  -7.604 -35.517  1.00  0.75           C  
ATOM   6694  O   LEU A 454      33.683  -7.060 -34.715  1.00  0.75           O  
ATOM   6695  CB  LEU A 454      33.379  -9.108 -37.172  1.00  0.75           C  
ATOM   6696  CG  LEU A 454      32.649  -9.361 -38.446  1.00  0.75           C  
ATOM   6697  CD1 LEU A 454      32.177 -10.731 -38.378  1.00  0.75           C  
ATOM   6698  CD2 LEU A 454      31.557  -8.410 -38.604  1.00  0.75           C  
ATOM   6699  H   LEU A 454      35.390  -8.330 -38.491  1.00  0.75           H  
ATOM   6700  HA  LEU A 454      33.251  -6.991 -37.186  1.00  0.75           H  
ATOM   6701 1HB  LEU A 454      34.169  -9.853 -37.092  1.00  0.75           H  
ATOM   6702 2HB  LEU A 454      32.674  -9.264 -36.392  1.00  0.75           H  
ATOM   6703  HG  LEU A 454      33.315  -9.261 -39.292  1.00  0.75           H  
ATOM   6704 1HD1 LEU A 454      31.631 -10.996 -39.235  1.00  0.75           H  
ATOM   6705 2HD1 LEU A 454      33.030 -11.393 -38.267  1.00  0.75           H  
ATOM   6706 3HD1 LEU A 454      31.527 -10.796 -37.519  1.00  0.75           H  
ATOM   6707 1HD2 LEU A 454      31.024  -8.603 -39.529  1.00  0.75           H  
ATOM   6708 2HD2 LEU A 454      30.889  -8.495 -37.791  1.00  0.75           H  
ATOM   6709 3HD2 LEU A 454      31.971  -7.422 -38.626  1.00  0.75           H  
ATOM   6710  N   ARG A 455      35.636  -8.034 -35.146  1.00  0.79           N  
ATOM   6711  CA  ARG A 455      36.058  -7.879 -33.751  1.00  0.79           C  
ATOM   6712  C   ARG A 455      36.110  -6.410 -33.354  1.00  0.79           C  
ATOM   6713  O   ARG A 455      35.803  -6.055 -32.215  1.00  0.79           O  
ATOM   6714  CB  ARG A 455      37.406  -8.548 -33.500  1.00  0.79           C  
ATOM   6715  CG  ARG A 455      37.376 -10.083 -33.540  1.00  0.79           C  
ATOM   6716  CD  ARG A 455      36.761 -10.640 -32.313  1.00  0.79           C  
ATOM   6717  NE  ARG A 455      36.665 -12.096 -32.336  1.00  0.79           N  
ATOM   6718  CZ  ARG A 455      35.895 -12.793 -31.484  1.00  0.79           C  
ATOM   6719  NH1 ARG A 455      35.219 -12.127 -30.585  1.00  0.79           N  
ATOM   6720  NH2 ARG A 455      35.812 -14.108 -31.562  1.00  0.79           N  
ATOM   6721  H   ARG A 455      36.245  -8.496 -35.814  1.00  0.79           H  
ATOM   6722  HA  ARG A 455      35.327  -8.364 -33.113  1.00  0.79           H  
ATOM   6723 1HB  ARG A 455      38.112  -8.217 -34.263  1.00  0.79           H  
ATOM   6724 2HB  ARG A 455      37.796  -8.239 -32.532  1.00  0.79           H  
ATOM   6725 1HG  ARG A 455      36.774 -10.408 -34.373  1.00  0.79           H  
ATOM   6726 2HG  ARG A 455      38.387 -10.475 -33.645  1.00  0.79           H  
ATOM   6727 1HD  ARG A 455      37.373 -10.359 -31.457  1.00  0.79           H  
ATOM   6728 2HD  ARG A 455      35.767 -10.233 -32.183  1.00  0.79           H  
ATOM   6729  HE  ARG A 455      37.184 -12.603 -33.039  1.00  0.79           H  
ATOM   6730 1HH1 ARG A 455      35.306 -11.125 -30.559  1.00  0.79           H  
ATOM   6731 2HH1 ARG A 455      34.582 -12.594 -29.921  1.00  0.79           H  
ATOM   6732 1HH2 ARG A 455      36.333 -14.606 -32.267  1.00  0.79           H  
ATOM   6733 2HH2 ARG A 455      35.220 -14.616 -30.919  1.00  0.79           H  
ATOM   6734  N   THR A 456      36.476  -5.546 -34.297  1.00  0.83           N  
ATOM   6735  CA  THR A 456      36.493  -4.116 -34.032  1.00  0.83           C  
ATOM   6736  C   THR A 456      35.071  -3.529 -33.928  1.00  0.83           C  
ATOM   6737  O   THR A 456      34.783  -2.695 -33.060  1.00  0.83           O  
ATOM   6738  CB  THR A 456      37.259  -3.368 -35.138  1.00  0.83           C  
ATOM   6739  OG1 THR A 456      38.616  -3.839 -35.190  1.00  0.83           O  
ATOM   6740  CG2 THR A 456      37.240  -1.874 -34.872  1.00  0.83           C  
ATOM   6741  H   THR A 456      36.767  -5.897 -35.214  1.00  0.83           H  
ATOM   6742  HA  THR A 456      36.999  -3.950 -33.082  1.00  0.83           H  
ATOM   6743  HB  THR A 456      36.785  -3.565 -36.099  1.00  0.83           H  
ATOM   6744  HG1 THR A 456      38.622  -4.749 -35.538  1.00  0.83           H  
ATOM   6745 1HG2 THR A 456      37.778  -1.358 -35.666  1.00  0.83           H  
ATOM   6746 2HG2 THR A 456      36.207  -1.526 -34.848  1.00  0.83           H  
ATOM   6747 3HG2 THR A 456      37.716  -1.668 -33.915  1.00  0.83           H  
ATOM   6748  N   ARG A 457      34.203  -3.930 -34.864  1.00  0.86           N  
ATOM   6749  CA  ARG A 457      32.853  -3.371 -34.991  1.00  0.86           C  
ATOM   6750  C   ARG A 457      31.746  -3.969 -34.085  1.00  0.86           C  
ATOM   6751  O   ARG A 457      30.865  -3.237 -33.634  1.00  0.86           O  
ATOM   6752  CB  ARG A 457      32.420  -3.520 -36.436  1.00  0.86           C  
ATOM   6753  CG  ARG A 457      33.315  -2.787 -37.462  1.00  0.86           C  
ATOM   6754  CD  ARG A 457      33.152  -1.311 -37.483  1.00  0.86           C  
ATOM   6755  NE  ARG A 457      31.869  -0.904 -38.062  1.00  0.86           N  
ATOM   6756  CZ  ARG A 457      31.380   0.357 -38.035  1.00  0.86           C  
ATOM   6757  NH1 ARG A 457      32.073   1.319 -37.460  1.00  0.86           N  
ATOM   6758  NH2 ARG A 457      30.211   0.639 -38.588  1.00  0.86           N  
ATOM   6759  H   ARG A 457      34.518  -4.622 -35.545  1.00  0.86           H  
ATOM   6760  HA  ARG A 457      32.929  -2.310 -34.766  1.00  0.86           H  
ATOM   6761 1HB  ARG A 457      32.423  -4.578 -36.705  1.00  0.86           H  
ATOM   6762 2HB  ARG A 457      31.402  -3.156 -36.553  1.00  0.86           H  
ATOM   6763 1HG  ARG A 457      34.359  -3.010 -37.245  1.00  0.86           H  
ATOM   6764 2HG  ARG A 457      33.079  -3.156 -38.449  1.00  0.86           H  
ATOM   6765 1HD  ARG A 457      33.210  -0.924 -36.467  1.00  0.86           H  
ATOM   6766 2HD  ARG A 457      33.949  -0.876 -38.084  1.00  0.86           H  
ATOM   6767  HE  ARG A 457      31.310  -1.637 -38.535  1.00  0.86           H  
ATOM   6768 1HH1 ARG A 457      32.968   1.114 -37.040  1.00  0.86           H  
ATOM   6769 2HH1 ARG A 457      31.711   2.261 -37.443  1.00  0.86           H  
ATOM   6770 1HH2 ARG A 457      29.667  -0.089 -39.041  1.00  0.86           H  
ATOM   6771 2HH2 ARG A 457      29.858   1.580 -38.564  1.00  0.86           H  
ATOM   6772  N   LEU A 458      31.769  -5.284 -33.855  1.00  0.89           N  
ATOM   6773  CA  LEU A 458      30.756  -6.012 -33.072  1.00  0.89           C  
ATOM   6774  C   LEU A 458      31.229  -6.441 -31.690  1.00  0.89           C  
ATOM   6775  O   LEU A 458      32.421  -6.497 -31.405  1.00  0.89           O  
ATOM   6776  CB  LEU A 458      30.309  -7.315 -33.745  1.00  0.89           C  
ATOM   6777  CG  LEU A 458      29.698  -7.311 -35.122  1.00  0.89           C  
ATOM   6778  CD1 LEU A 458      29.450  -8.782 -35.523  1.00  0.89           C  
ATOM   6779  CD2 LEU A 458      28.387  -6.533 -35.101  1.00  0.89           C  
ATOM   6780  H   LEU A 458      32.526  -5.829 -34.243  1.00  0.89           H  
ATOM   6781  HA  LEU A 458      29.890  -5.363 -32.942  1.00  0.89           H  
ATOM   6782 1HB  LEU A 458      31.181  -7.948 -33.802  1.00  0.89           H  
ATOM   6783 2HB  LEU A 458      29.599  -7.802 -33.087  1.00  0.89           H  
ATOM   6784  HG  LEU A 458      30.387  -6.863 -35.837  1.00  0.89           H  
ATOM   6785 1HD1 LEU A 458      29.008  -8.817 -36.512  1.00  0.89           H  
ATOM   6786 2HD1 LEU A 458      30.386  -9.327 -35.527  1.00  0.89           H  
ATOM   6787 3HD1 LEU A 458      28.775  -9.241 -34.810  1.00  0.89           H  
ATOM   6788 1HD2 LEU A 458      27.932  -6.548 -36.090  1.00  0.89           H  
ATOM   6789 2HD2 LEU A 458      27.698  -6.991 -34.383  1.00  0.89           H  
ATOM   6790 3HD2 LEU A 458      28.580  -5.500 -34.804  1.00  0.89           H  
ATOM   6791  N   ALA A 459      30.275  -6.807 -30.848  1.00  0.90           N  
ATOM   6792  CA  ALA A 459      30.562  -7.362 -29.536  1.00  0.90           C  
ATOM   6793  C   ALA A 459      31.340  -8.661 -29.623  1.00  0.90           C  
ATOM   6794  O   ALA A 459      31.144  -9.473 -30.533  1.00  0.90           O  
ATOM   6795  CB  ALA A 459      29.297  -7.643 -28.768  1.00  0.90           C  
ATOM   6796  H   ALA A 459      29.305  -6.670 -31.114  1.00  0.90           H  
ATOM   6797  HA  ALA A 459      31.162  -6.630 -29.008  1.00  0.90           H  
ATOM   6798 1HB  ALA A 459      29.566  -8.012 -27.793  1.00  0.90           H  
ATOM   6799 2HB  ALA A 459      28.723  -6.758 -28.675  1.00  0.90           H  
ATOM   6800 3HB  ALA A 459      28.721  -8.371 -29.288  1.00  0.90           H  
ATOM   6801  N   GLY A 460      32.164  -8.910 -28.616  1.00  0.89           N  
ATOM   6802  CA  GLY A 460      33.002 -10.105 -28.536  1.00  0.89           C  
ATOM   6803  C   GLY A 460      32.260 -11.450 -28.608  1.00  0.89           C  
ATOM   6804  O   GLY A 460      32.886 -12.484 -28.860  1.00  0.89           O  
ATOM   6805  H   GLY A 460      32.250  -8.198 -27.895  1.00  0.89           H  
ATOM   6806 1HA  GLY A 460      33.732 -10.057 -29.341  1.00  0.89           H  
ATOM   6807 2HA  GLY A 460      33.571 -10.065 -27.608  1.00  0.89           H  
ATOM   6808  N   TYR A 461      30.946 -11.437 -28.393  1.00  0.86           N  
ATOM   6809  CA  TYR A 461      30.115 -12.634 -28.445  1.00  0.86           C  
ATOM   6810  C   TYR A 461      29.227 -12.738 -29.696  1.00  0.86           C  
ATOM   6811  O   TYR A 461      28.463 -13.694 -29.825  1.00  0.86           O  
ATOM   6812  CB  TYR A 461      29.268 -12.710 -27.179  1.00  0.86           C  
ATOM   6813  CG  TYR A 461      28.427 -11.486 -26.941  1.00  0.86           C  
ATOM   6814  CD1 TYR A 461      27.209 -11.365 -27.552  1.00  0.86           C  
ATOM   6815  CD2 TYR A 461      28.890 -10.482 -26.100  1.00  0.86           C  
ATOM   6816  CE1 TYR A 461      26.437 -10.253 -27.335  1.00  0.86           C  
ATOM   6817  CE2 TYR A 461      28.119  -9.362 -25.872  1.00  0.86           C  
ATOM   6818  CZ  TYR A 461      26.893  -9.247 -26.491  1.00  0.86           C  
ATOM   6819  OH  TYR A 461      26.116  -8.140 -26.276  1.00  0.86           O  
ATOM   6820  H   TYR A 461      30.508 -10.552 -28.193  1.00  0.86           H  
ATOM   6821  HA  TYR A 461      30.778 -13.499 -28.455  1.00  0.86           H  
ATOM   6822 1HB  TYR A 461      28.601 -13.575 -27.238  1.00  0.86           H  
ATOM   6823 2HB  TYR A 461      29.915 -12.852 -26.315  1.00  0.86           H  
ATOM   6824  HD1 TYR A 461      26.856 -12.154 -28.205  1.00  0.86           H  
ATOM   6825  HD2 TYR A 461      29.859 -10.582 -25.623  1.00  0.86           H  
ATOM   6826  HE1 TYR A 461      25.468 -10.169 -27.821  1.00  0.86           H  
ATOM   6827  HE2 TYR A 461      28.478  -8.571 -25.210  1.00  0.86           H  
ATOM   6828  HH  TYR A 461      26.500  -7.617 -25.567  1.00  0.86           H  
ATOM   6829  N   LYS A 462      29.305 -11.762 -30.609  1.00  0.83           N  
ATOM   6830  CA  LYS A 462      28.472 -11.794 -31.821  1.00  0.83           C  
ATOM   6831  C   LYS A 462      29.283 -12.167 -33.050  1.00  0.83           C  
ATOM   6832  O   LYS A 462      28.745 -12.544 -34.088  1.00  0.83           O  
ATOM   6833  CB  LYS A 462      27.810 -10.451 -32.064  1.00  0.83           C  
ATOM   6834  CG  LYS A 462      26.868 -10.037 -30.996  1.00  0.83           C  
ATOM   6835  CD  LYS A 462      26.237  -8.733 -31.316  1.00  0.83           C  
ATOM   6836  CE  LYS A 462      25.326  -8.279 -30.202  1.00  0.83           C  
ATOM   6837  NZ  LYS A 462      24.755  -6.981 -30.496  1.00  0.83           N  
ATOM   6838  H   LYS A 462      29.952 -10.988 -30.472  1.00  0.83           H  
ATOM   6839  HA  LYS A 462      27.703 -12.551 -31.696  1.00  0.83           H  
ATOM   6840 1HB  LYS A 462      28.583  -9.687 -32.135  1.00  0.83           H  
ATOM   6841 2HB  LYS A 462      27.271 -10.466 -33.004  1.00  0.83           H  
ATOM   6842 1HG  LYS A 462      26.101 -10.759 -30.867  1.00  0.83           H  
ATOM   6843 2HG  LYS A 462      27.406  -9.958 -30.074  1.00  0.83           H  
ATOM   6844 1HD  LYS A 462      27.010  -7.980 -31.470  1.00  0.83           H  
ATOM   6845 2HD  LYS A 462      25.650  -8.814 -32.236  1.00  0.83           H  
ATOM   6846 1HE  LYS A 462      24.523  -9.003 -30.061  1.00  0.83           H  
ATOM   6847 2HE  LYS A 462      25.902  -8.197 -29.286  1.00  0.83           H  
ATOM   6848 1HZ  LYS A 462      24.166  -6.676 -29.750  1.00  0.83           H  
ATOM   6849 2HZ  LYS A 462      25.532  -6.326 -30.630  1.00  0.83           H  
ATOM   6850 3HZ  LYS A 462      24.217  -7.025 -31.362  1.00  0.83           H  
ATOM   6851  N   VAL A 463      30.588 -12.046 -32.934  1.00  0.78           N  
ATOM   6852  CA  VAL A 463      31.475 -12.299 -34.049  1.00  0.78           C  
ATOM   6853  C   VAL A 463      31.495 -13.811 -34.324  1.00  0.78           C  
ATOM   6854  O   VAL A 463      31.664 -14.579 -33.378  1.00  0.78           O  
ATOM   6855  CB  VAL A 463      32.882 -11.801 -33.704  1.00  0.78           C  
ATOM   6856  CG1 VAL A 463      33.850 -12.135 -34.813  1.00  0.78           C  
ATOM   6857  CG2 VAL A 463      32.819 -10.322 -33.466  1.00  0.78           C  
ATOM   6858  H   VAL A 463      30.972 -11.746 -32.047  1.00  0.78           H  
ATOM   6859  HA  VAL A 463      31.126 -11.718 -34.889  1.00  0.78           H  
ATOM   6860  HB  VAL A 463      33.231 -12.300 -32.804  1.00  0.78           H  
ATOM   6861 1HG1 VAL A 463      34.838 -11.785 -34.562  1.00  0.78           H  
ATOM   6862 2HG1 VAL A 463      33.871 -13.209 -34.948  1.00  0.78           H  
ATOM   6863 3HG1 VAL A 463      33.531 -11.664 -35.726  1.00  0.78           H  
ATOM   6864 1HG2 VAL A 463      33.783  -9.953 -33.213  1.00  0.78           H  
ATOM   6865 2HG2 VAL A 463      32.473  -9.832 -34.340  1.00  0.78           H  
ATOM   6866 3HG2 VAL A 463      32.134 -10.118 -32.655  1.00  0.78           H  
ATOM   6867  N   PRO A 464      31.296 -14.282 -35.572  1.00  0.74           N  
ATOM   6868  CA  PRO A 464      31.298 -15.670 -35.944  1.00  0.74           C  
ATOM   6869  C   PRO A 464      32.593 -16.304 -35.521  1.00  0.74           C  
ATOM   6870  O   PRO A 464      33.652 -15.683 -35.555  1.00  0.74           O  
ATOM   6871  CB  PRO A 464      31.204 -15.617 -37.477  1.00  0.74           C  
ATOM   6872  CG  PRO A 464      30.520 -14.360 -37.752  1.00  0.74           C  
ATOM   6873  CD  PRO A 464      31.021 -13.407 -36.678  1.00  0.74           C  
ATOM   6874  HA  PRO A 464      30.440 -16.176 -35.491  1.00  0.74           H  
ATOM   6875 1HB  PRO A 464      32.207 -15.679 -37.919  1.00  0.74           H  
ATOM   6876 2HB  PRO A 464      30.650 -16.493 -37.844  1.00  0.74           H  
ATOM   6877 1HG  PRO A 464      30.757 -14.011 -38.767  1.00  0.74           H  
ATOM   6878 2HG  PRO A 464      29.447 -14.544 -37.718  1.00  0.74           H  
ATOM   6879 1HD  PRO A 464      31.941 -12.960 -36.978  1.00  0.74           H  
ATOM   6880 2HD  PRO A 464      30.225 -12.702 -36.458  1.00  0.74           H  
ATOM   6881  N   LYS A 465      32.509 -17.554 -35.125  1.00  0.71           N  
ATOM   6882  CA  LYS A 465      33.690 -18.284 -34.722  1.00  0.71           C  
ATOM   6883  C   LYS A 465      34.450 -18.669 -35.978  1.00  0.71           C  
ATOM   6884  O   LYS A 465      35.683 -18.699 -35.993  1.00  0.71           O  
ATOM   6885  CB  LYS A 465      33.301 -19.480 -33.858  1.00  0.71           C  
ATOM   6886  CG  LYS A 465      34.463 -20.297 -33.305  1.00  0.71           C  
ATOM   6887  CD  LYS A 465      33.984 -21.264 -32.207  1.00  0.71           C  
ATOM   6888  CE  LYS A 465      35.113 -22.136 -31.684  1.00  0.71           C  
ATOM   6889  NZ  LYS A 465      34.686 -22.931 -30.504  1.00  0.71           N  
ATOM   6890  H   LYS A 465      31.604 -18.017 -35.139  1.00  0.71           H  
ATOM   6891  HA  LYS A 465      34.327 -17.627 -34.131  1.00  0.71           H  
ATOM   6892 1HB  LYS A 465      32.707 -19.133 -33.012  1.00  0.71           H  
ATOM   6893 2HB  LYS A 465      32.670 -20.152 -34.443  1.00  0.71           H  
ATOM   6894 1HG  LYS A 465      34.912 -20.874 -34.117  1.00  0.71           H  
ATOM   6895 2HG  LYS A 465      35.221 -19.629 -32.895  1.00  0.71           H  
ATOM   6896 1HD  LYS A 465      33.556 -20.702 -31.375  1.00  0.71           H  
ATOM   6897 2HD  LYS A 465      33.215 -21.920 -32.606  1.00  0.71           H  
ATOM   6898 1HE  LYS A 465      35.412 -22.821 -32.476  1.00  0.71           H  
ATOM   6899 2HE  LYS A 465      35.967 -21.518 -31.409  1.00  0.71           H  
ATOM   6900 1HZ  LYS A 465      35.435 -23.516 -30.185  1.00  0.71           H  
ATOM   6901 2HZ  LYS A 465      34.415 -22.306 -29.766  1.00  0.71           H  
ATOM   6902 3HZ  LYS A 465      33.876 -23.514 -30.720  1.00  0.71           H  
ATOM   6903  N   SER A 466      33.702 -18.960 -37.037  1.00  0.69           N  
ATOM   6904  CA  SER A 466      34.328 -19.339 -38.297  1.00  0.69           C  
ATOM   6905  C   SER A 466      33.686 -18.652 -39.500  1.00  0.69           C  
ATOM   6906  O   SER A 466      32.489 -18.344 -39.472  1.00  0.69           O  
ATOM   6907  CB  SER A 466      34.244 -20.841 -38.471  1.00  0.69           C  
ATOM   6908  OG  SER A 466      34.920 -21.507 -37.441  1.00  0.69           O  
ATOM   6909  H   SER A 466      32.684 -18.915 -36.941  1.00  0.69           H  
ATOM   6910  HA  SER A 466      35.378 -19.045 -38.264  1.00  0.69           H  
ATOM   6911 1HB  SER A 466      33.199 -21.142 -38.472  1.00  0.69           H  
ATOM   6912 2HB  SER A 466      34.668 -21.122 -39.436  1.00  0.69           H  
ATOM   6913  HG  SER A 466      35.819 -21.158 -37.443  1.00  0.69           H  
ATOM   6914  N   VAL A 467      34.483 -18.452 -40.555  1.00  0.68           N  
ATOM   6915  CA  VAL A 467      33.966 -17.944 -41.822  1.00  0.68           C  
ATOM   6916  C   VAL A 467      34.366 -18.864 -42.967  1.00  0.68           C  
ATOM   6917  O   VAL A 467      35.552 -19.155 -43.149  1.00  0.68           O  
ATOM   6918  CB  VAL A 467      34.506 -16.543 -42.179  1.00  0.68           C  
ATOM   6919  CG1 VAL A 467      33.888 -16.136 -43.530  1.00  0.68           C  
ATOM   6920  CG2 VAL A 467      34.195 -15.524 -41.075  1.00  0.68           C  
ATOM   6921  H   VAL A 467      35.461 -18.697 -40.488  1.00  0.68           H  
ATOM   6922  HA  VAL A 467      32.882 -17.902 -41.769  1.00  0.68           H  
ATOM   6923  HB  VAL A 467      35.583 -16.594 -42.316  1.00  0.68           H  
ATOM   6924 1HG1 VAL A 467      34.243 -15.204 -43.815  1.00  0.68           H  
ATOM   6925 2HG1 VAL A 467      34.150 -16.854 -44.299  1.00  0.68           H  
ATOM   6926 3HG1 VAL A 467      32.806 -16.094 -43.438  1.00  0.68           H  
ATOM   6927 1HG2 VAL A 467      34.590 -14.546 -41.355  1.00  0.68           H  
ATOM   6928 2HG2 VAL A 467      33.136 -15.448 -40.920  1.00  0.68           H  
ATOM   6929 3HG2 VAL A 467      34.663 -15.851 -40.156  1.00  0.68           H  
ATOM   6930  N   GLU A 468      33.386 -19.302 -43.740  1.00  0.69           N  
ATOM   6931  CA  GLU A 468      33.647 -20.131 -44.903  1.00  0.69           C  
ATOM   6932  C   GLU A 468      33.325 -19.325 -46.138  1.00  0.69           C  
ATOM   6933  O   GLU A 468      32.458 -18.453 -46.083  1.00  0.69           O  
ATOM   6934  CB  GLU A 468      32.841 -21.426 -44.859  1.00  0.69           C  
ATOM   6935  CG  GLU A 468      33.238 -22.322 -43.671  1.00  0.69           C  
ATOM   6936  CD  GLU A 468      32.646 -23.699 -43.706  1.00  0.69           C  
ATOM   6937  OE1 GLU A 468      31.995 -24.015 -44.655  1.00  0.69           O  
ATOM   6938  OE2 GLU A 468      32.840 -24.439 -42.760  1.00  0.69           O  
ATOM   6939  H   GLU A 468      32.430 -19.028 -43.515  1.00  0.69           H  
ATOM   6940  HA  GLU A 468      34.706 -20.386 -44.931  1.00  0.69           H  
ATOM   6941 1HB  GLU A 468      31.776 -21.192 -44.769  1.00  0.69           H  
ATOM   6942 2HB  GLU A 468      32.982 -21.985 -45.785  1.00  0.69           H  
ATOM   6943 1HG  GLU A 468      34.324 -22.409 -43.654  1.00  0.69           H  
ATOM   6944 2HG  GLU A 468      32.932 -21.825 -42.749  1.00  0.69           H  
ATOM   6945  N   PHE A 469      34.000 -19.609 -47.242  1.00  0.70           N  
ATOM   6946  CA  PHE A 469      33.700 -18.877 -48.457  1.00  0.70           C  
ATOM   6947  C   PHE A 469      33.144 -19.775 -49.537  1.00  0.70           C  
ATOM   6948  O   PHE A 469      33.556 -20.931 -49.681  1.00  0.70           O  
ATOM   6949  CB  PHE A 469      34.944 -18.150 -48.958  1.00  0.70           C  
ATOM   6950  CG  PHE A 469      35.396 -17.089 -48.015  1.00  0.70           C  
ATOM   6951  CD1 PHE A 469      36.211 -17.406 -46.957  1.00  0.70           C  
ATOM   6952  CD2 PHE A 469      35.013 -15.780 -48.185  1.00  0.70           C  
ATOM   6953  CE1 PHE A 469      36.631 -16.445 -46.102  1.00  0.70           C  
ATOM   6954  CE2 PHE A 469      35.435 -14.811 -47.334  1.00  0.70           C  
ATOM   6955  CZ  PHE A 469      36.251 -15.140 -46.292  1.00  0.70           C  
ATOM   6956  H   PHE A 469      34.708 -20.330 -47.238  1.00  0.70           H  
ATOM   6957  HA  PHE A 469      32.949 -18.133 -48.225  1.00  0.70           H  
ATOM   6958 1HB  PHE A 469      35.757 -18.857 -49.108  1.00  0.70           H  
ATOM   6959 2HB  PHE A 469      34.725 -17.681 -49.920  1.00  0.70           H  
ATOM   6960  HD1 PHE A 469      36.519 -18.439 -46.809  1.00  0.70           H  
ATOM   6961  HD2 PHE A 469      34.370 -15.532 -49.007  1.00  0.70           H  
ATOM   6962  HE1 PHE A 469      37.270 -16.723 -45.279  1.00  0.70           H  
ATOM   6963  HE2 PHE A 469      35.127 -13.782 -47.489  1.00  0.70           H  
ATOM   6964  HZ  PHE A 469      36.600 -14.375 -45.622  1.00  0.70           H  
ATOM   6965  N   THR A 470      32.200 -19.220 -50.279  1.00  0.71           N  
ATOM   6966  CA  THR A 470      31.534 -19.897 -51.378  1.00  0.71           C  
ATOM   6967  C   THR A 470      31.482 -19.001 -52.607  1.00  0.71           C  
ATOM   6968  O   THR A 470      31.660 -17.792 -52.508  1.00  0.71           O  
ATOM   6969  CB  THR A 470      30.099 -20.314 -50.965  1.00  0.71           C  
ATOM   6970  OG1 THR A 470      29.324 -19.154 -50.687  1.00  0.71           O  
ATOM   6971  CG2 THR A 470      30.117 -21.185 -49.734  1.00  0.71           C  
ATOM   6972  H   THR A 470      31.948 -18.258 -50.054  1.00  0.71           H  
ATOM   6973  HA  THR A 470      32.100 -20.791 -51.635  1.00  0.71           H  
ATOM   6974  HB  THR A 470      29.631 -20.860 -51.784  1.00  0.71           H  
ATOM   6975  HG1 THR A 470      28.446 -19.420 -50.395  1.00  0.71           H  
ATOM   6976 1HG2 THR A 470      29.100 -21.447 -49.482  1.00  0.71           H  
ATOM   6977 2HG2 THR A 470      30.693 -22.090 -49.930  1.00  0.71           H  
ATOM   6978 3HG2 THR A 470      30.565 -20.650 -48.911  1.00  0.71           H  
ATOM   6979  N   ASP A 471      31.186 -19.590 -53.759  1.00  0.72           N  
ATOM   6980  CA  ASP A 471      31.002 -18.809 -54.979  1.00  0.72           C  
ATOM   6981  C   ASP A 471      29.583 -18.242 -55.050  1.00  0.72           C  
ATOM   6982  O   ASP A 471      29.313 -17.268 -55.755  1.00  0.72           O  
ATOM   6983  CB  ASP A 471      31.275 -19.686 -56.197  1.00  0.72           C  
ATOM   6984  CG  ASP A 471      32.724 -20.141 -56.274  1.00  0.72           C  
ATOM   6985  OD1 ASP A 471      33.579 -19.464 -55.753  1.00  0.72           O  
ATOM   6986  OD2 ASP A 471      32.959 -21.177 -56.837  1.00  0.72           O  
ATOM   6987  H   ASP A 471      31.082 -20.594 -53.788  1.00  0.72           H  
ATOM   6988  HA  ASP A 471      31.706 -17.976 -54.973  1.00  0.72           H  
ATOM   6989 1HB  ASP A 471      30.627 -20.561 -56.169  1.00  0.72           H  
ATOM   6990 2HB  ASP A 471      31.034 -19.129 -57.102  1.00  0.72           H  
ATOM   6991  N   ARG A 472      28.673 -18.909 -54.348  1.00  0.73           N  
ATOM   6992  CA  ARG A 472      27.261 -18.564 -54.328  1.00  0.73           C  
ATOM   6993  C   ARG A 472      26.525 -19.163 -53.128  1.00  0.73           C  
ATOM   6994  O   ARG A 472      26.780 -20.305 -52.739  1.00  0.73           O  
ATOM   6995  CB  ARG A 472      26.588 -19.035 -55.617  1.00  0.73           C  
ATOM   6996  CG  ARG A 472      25.106 -18.735 -55.707  1.00  0.73           C  
ATOM   6997  CD  ARG A 472      24.521 -19.097 -57.009  1.00  0.73           C  
ATOM   6998  NE  ARG A 472      23.087 -18.847 -57.024  1.00  0.73           N  
ATOM   6999  CZ  ARG A 472      22.268 -19.107 -58.064  1.00  0.73           C  
ATOM   7000  NH1 ARG A 472      22.753 -19.623 -59.173  1.00  0.73           N  
ATOM   7001  NH2 ARG A 472      20.978 -18.844 -57.971  1.00  0.73           N  
ATOM   7002  H   ARG A 472      28.987 -19.685 -53.791  1.00  0.73           H  
ATOM   7003  HA  ARG A 472      27.178 -17.479 -54.276  1.00  0.73           H  
ATOM   7004 1HB  ARG A 472      27.068 -18.564 -56.473  1.00  0.73           H  
ATOM   7005 2HB  ARG A 472      26.714 -20.111 -55.721  1.00  0.73           H  
ATOM   7006 1HG  ARG A 472      24.596 -19.341 -54.972  1.00  0.73           H  
ATOM   7007 2HG  ARG A 472      24.917 -17.682 -55.509  1.00  0.73           H  
ATOM   7008 1HD  ARG A 472      24.983 -18.505 -57.797  1.00  0.73           H  
ATOM   7009 2HD  ARG A 472      24.686 -20.156 -57.200  1.00  0.73           H  
ATOM   7010  HE  ARG A 472      22.673 -18.452 -56.182  1.00  0.73           H  
ATOM   7011 1HH1 ARG A 472      23.740 -19.825 -59.247  1.00  0.73           H  
ATOM   7012 2HH1 ARG A 472      22.139 -19.818 -59.950  1.00  0.73           H  
ATOM   7013 1HH2 ARG A 472      20.602 -18.446 -57.115  1.00  0.73           H  
ATOM   7014 2HH2 ARG A 472      20.365 -19.038 -58.749  1.00  0.73           H  
ATOM   7015  N   LEU A 473      25.595 -18.396 -52.564  1.00  0.75           N  
ATOM   7016  CA  LEU A 473      24.697 -18.898 -51.529  1.00  0.75           C  
ATOM   7017  C   LEU A 473      23.392 -19.317 -52.197  1.00  0.75           C  
ATOM   7018  O   LEU A 473      23.011 -18.715 -53.200  1.00  0.75           O  
ATOM   7019  CB  LEU A 473      24.463 -17.829 -50.458  1.00  0.75           C  
ATOM   7020  CG  LEU A 473      25.692 -17.461 -49.693  1.00  0.75           C  
ATOM   7021  CD1 LEU A 473      25.455 -16.324 -48.779  1.00  0.75           C  
ATOM   7022  CD2 LEU A 473      26.092 -18.620 -48.883  1.00  0.75           C  
ATOM   7023  H   LEU A 473      25.479 -17.450 -52.898  1.00  0.75           H  
ATOM   7024  HA  LEU A 473      25.175 -19.754 -51.065  1.00  0.75           H  
ATOM   7025 1HB  LEU A 473      24.077 -16.926 -50.933  1.00  0.75           H  
ATOM   7026 2HB  LEU A 473      23.723 -18.185 -49.751  1.00  0.75           H  
ATOM   7027  HG  LEU A 473      26.466 -17.201 -50.374  1.00  0.75           H  
ATOM   7028 1HD1 LEU A 473      26.377 -16.112 -48.245  1.00  0.75           H  
ATOM   7029 2HD1 LEU A 473      25.159 -15.457 -49.346  1.00  0.75           H  
ATOM   7030 3HD1 LEU A 473      24.680 -16.583 -48.072  1.00  0.75           H  
ATOM   7031 1HD2 LEU A 473      26.958 -18.326 -48.354  1.00  0.75           H  
ATOM   7032 2HD2 LEU A 473      25.299 -18.872 -48.182  1.00  0.75           H  
ATOM   7033 3HD2 LEU A 473      26.303 -19.478 -49.522  1.00  0.75           H  
ATOM   7034  N   PRO A 474      22.704 -20.358 -51.715  1.00  0.78           N  
ATOM   7035  CA  PRO A 474      21.422 -20.784 -52.228  1.00  0.78           C  
ATOM   7036  C   PRO A 474      20.394 -19.723 -51.900  1.00  0.78           C  
ATOM   7037  O   PRO A 474      20.446 -19.140 -50.815  1.00  0.78           O  
ATOM   7038  CB  PRO A 474      21.184 -22.094 -51.476  1.00  0.78           C  
ATOM   7039  CG  PRO A 474      21.995 -21.963 -50.200  1.00  0.78           C  
ATOM   7040  CD  PRO A 474      23.211 -21.143 -50.587  1.00  0.78           C  
ATOM   7041  HA  PRO A 474      21.492 -20.945 -53.314  1.00  0.78           H  
ATOM   7042 1HB  PRO A 474      20.105 -22.225 -51.277  1.00  0.78           H  
ATOM   7043 2HB  PRO A 474      21.493 -22.955 -52.092  1.00  0.78           H  
ATOM   7044 1HG  PRO A 474      21.374 -21.490 -49.423  1.00  0.78           H  
ATOM   7045 2HG  PRO A 474      22.261 -22.958 -49.818  1.00  0.78           H  
ATOM   7046 1HD  PRO A 474      23.484 -20.504 -49.755  1.00  0.78           H  
ATOM   7047 2HD  PRO A 474      24.037 -21.800 -50.908  1.00  0.78           H  
ATOM   7048  N   THR A 475      19.439 -19.521 -52.795  1.00  0.83           N  
ATOM   7049  CA  THR A 475      18.395 -18.528 -52.589  1.00  0.83           C  
ATOM   7050  C   THR A 475      17.009 -19.089 -52.846  1.00  0.83           C  
ATOM   7051  O   THR A 475      16.859 -20.198 -53.371  1.00  0.83           O  
ATOM   7052  CB  THR A 475      18.616 -17.290 -53.493  1.00  0.83           C  
ATOM   7053  OG1 THR A 475      18.484 -17.680 -54.869  1.00  0.83           O  
ATOM   7054  CG2 THR A 475      19.989 -16.651 -53.252  1.00  0.83           C  
ATOM   7055  H   THR A 475      19.449 -20.049 -53.656  1.00  0.83           H  
ATOM   7056  HA  THR A 475      18.427 -18.205 -51.556  1.00  0.83           H  
ATOM   7057  HB  THR A 475      17.850 -16.549 -53.273  1.00  0.83           H  
ATOM   7058  HG1 THR A 475      17.541 -17.824 -55.057  1.00  0.83           H  
ATOM   7059 1HG2 THR A 475      20.096 -15.781 -53.895  1.00  0.83           H  
ATOM   7060 2HG2 THR A 475      20.073 -16.343 -52.221  1.00  0.83           H  
ATOM   7061 3HG2 THR A 475      20.777 -17.363 -53.478  1.00  0.83           H  
ATOM   7062  N   THR A 476      16.005 -18.296 -52.501  1.00  0.88           N  
ATOM   7063  CA  THR A 476      14.615 -18.659 -52.731  1.00  0.88           C  
ATOM   7064  C   THR A 476      14.119 -17.937 -53.966  1.00  0.88           C  
ATOM   7065  O   THR A 476      14.845 -17.143 -54.567  1.00  0.88           O  
ATOM   7066  CB  THR A 476      13.703 -18.251 -51.568  1.00  0.88           C  
ATOM   7067  OG1 THR A 476      13.508 -16.824 -51.576  1.00  0.88           O  
ATOM   7068  CG2 THR A 476      14.380 -18.645 -50.268  1.00  0.88           C  
ATOM   7069  H   THR A 476      16.239 -17.417 -52.038  1.00  0.88           H  
ATOM   7070  HA  THR A 476      14.543 -19.735 -52.896  1.00  0.88           H  
ATOM   7071  HB  THR A 476      12.741 -18.754 -51.647  1.00  0.88           H  
ATOM   7072  HG1 THR A 476      13.032 -16.575 -50.771  1.00  0.88           H  
ATOM   7073 1HG2 THR A 476      13.756 -18.366 -49.421  1.00  0.88           H  
ATOM   7074 2HG2 THR A 476      14.531 -19.717 -50.276  1.00  0.88           H  
ATOM   7075 3HG2 THR A 476      15.347 -18.140 -50.186  1.00  0.88           H  
ATOM   7076  N   GLY A 477      12.862 -18.173 -54.317  1.00  0.93           N  
ATOM   7077  CA  GLY A 477      12.227 -17.528 -55.465  1.00  0.93           C  
ATOM   7078  C   GLY A 477      12.123 -16.001 -55.331  1.00  0.93           C  
ATOM   7079  O   GLY A 477      11.841 -15.314 -56.312  1.00  0.93           O  
ATOM   7080  H   GLY A 477      12.325 -18.831 -53.774  1.00  0.93           H  
ATOM   7081 1HA  GLY A 477      12.790 -17.774 -56.366  1.00  0.93           H  
ATOM   7082 2HA  GLY A 477      11.230 -17.945 -55.598  1.00  0.93           H  
ATOM   7083  N   SER A 478      12.326 -15.467 -54.116  1.00  0.97           N  
ATOM   7084  CA  SER A 478      12.265 -14.026 -53.900  1.00  0.97           C  
ATOM   7085  C   SER A 478      13.645 -13.376 -54.017  1.00  0.97           C  
ATOM   7086  O   SER A 478      13.785 -12.166 -53.839  1.00  0.97           O  
ATOM   7087  CB  SER A 478      11.673 -13.724 -52.539  1.00  0.97           C  
ATOM   7088  OG  SER A 478      10.347 -14.173 -52.454  1.00  0.97           O  
ATOM   7089  H   SER A 478      12.577 -16.062 -53.326  1.00  0.97           H  
ATOM   7090  HA  SER A 478      11.619 -13.590 -54.663  1.00  0.97           H  
ATOM   7091 1HB  SER A 478      12.274 -14.208 -51.770  1.00  0.97           H  
ATOM   7092 2HB  SER A 478      11.710 -12.652 -52.359  1.00  0.97           H  
ATOM   7093  HG  SER A 478       9.873 -13.733 -53.166  1.00  0.97           H  
ATOM   7094  N   GLY A 479      14.675 -14.192 -54.265  1.00  0.98           N  
ATOM   7095  CA  GLY A 479      16.060 -13.729 -54.348  1.00  0.98           C  
ATOM   7096  C   GLY A 479      16.722 -13.643 -52.971  1.00  0.98           C  
ATOM   7097  O   GLY A 479      17.878 -13.239 -52.845  1.00  0.98           O  
ATOM   7098  H   GLY A 479      14.510 -15.187 -54.416  1.00  0.98           H  
ATOM   7099 1HA  GLY A 479      16.624 -14.416 -54.980  1.00  0.98           H  
ATOM   7100 2HA  GLY A 479      16.087 -12.754 -54.831  1.00  0.98           H  
ATOM   7101  N   LYS A 480      15.981 -14.025 -51.939  1.00  0.97           N  
ATOM   7102  CA  LYS A 480      16.460 -13.977 -50.567  1.00  0.97           C  
ATOM   7103  C   LYS A 480      17.362 -15.163 -50.299  1.00  0.97           C  
ATOM   7104  O   LYS A 480      17.178 -16.233 -50.878  1.00  0.97           O  
ATOM   7105  CB  LYS A 480      15.280 -13.968 -49.599  1.00  0.97           C  
ATOM   7106  CG  LYS A 480      14.420 -12.710 -49.690  1.00  0.97           C  
ATOM   7107  CD  LYS A 480      13.260 -12.748 -48.703  1.00  0.97           C  
ATOM   7108  CE  LYS A 480      12.396 -11.498 -48.815  1.00  0.97           C  
ATOM   7109  NZ  LYS A 480      11.243 -11.534 -47.872  1.00  0.97           N  
ATOM   7110  H   LYS A 480      15.042 -14.347 -52.123  1.00  0.97           H  
ATOM   7111  HA  LYS A 480      17.043 -13.067 -50.427  1.00  0.97           H  
ATOM   7112 1HB  LYS A 480      14.640 -14.827 -49.801  1.00  0.97           H  
ATOM   7113 2HB  LYS A 480      15.646 -14.063 -48.575  1.00  0.97           H  
ATOM   7114 1HG  LYS A 480      15.037 -11.836 -49.480  1.00  0.97           H  
ATOM   7115 2HG  LYS A 480      14.027 -12.614 -50.703  1.00  0.97           H  
ATOM   7116 1HD  LYS A 480      12.642 -13.624 -48.902  1.00  0.97           H  
ATOM   7117 2HD  LYS A 480      13.647 -12.819 -47.686  1.00  0.97           H  
ATOM   7118 1HE  LYS A 480      13.006 -10.624 -48.594  1.00  0.97           H  
ATOM   7119 2HE  LYS A 480      12.018 -11.417 -49.835  1.00  0.97           H  
ATOM   7120 1HZ  LYS A 480      10.696 -10.691 -47.976  1.00  0.97           H  
ATOM   7121 2HZ  LYS A 480      10.666 -12.339 -48.079  1.00  0.97           H  
ATOM   7122 3HZ  LYS A 480      11.584 -11.600 -46.924  1.00  0.97           H  
ATOM   7123  N   ILE A 481      18.334 -15.004 -49.411  1.00  0.93           N  
ATOM   7124  CA  ILE A 481      19.221 -16.129 -49.140  1.00  0.93           C  
ATOM   7125  C   ILE A 481      18.538 -17.181 -48.286  1.00  0.93           C  
ATOM   7126  O   ILE A 481      17.952 -16.896 -47.235  1.00  0.93           O  
ATOM   7127  CB  ILE A 481      20.530 -15.688 -48.474  1.00  0.93           C  
ATOM   7128  CG1 ILE A 481      21.310 -14.752 -49.405  1.00  0.93           C  
ATOM   7129  CG2 ILE A 481      21.375 -16.939 -48.227  1.00  0.93           C  
ATOM   7130  CD1 ILE A 481      22.471 -14.052 -48.714  1.00  0.93           C  
ATOM   7131  H   ILE A 481      18.468 -14.119 -48.944  1.00  0.93           H  
ATOM   7132  HA  ILE A 481      19.484 -16.599 -50.081  1.00  0.93           H  
ATOM   7133  HB  ILE A 481      20.338 -15.166 -47.538  1.00  0.93           H  
ATOM   7134 1HG1 ILE A 481      21.704 -15.337 -50.237  1.00  0.93           H  
ATOM   7135 2HG1 ILE A 481      20.633 -13.995 -49.805  1.00  0.93           H  
ATOM   7136 1HG2 ILE A 481      22.304 -16.660 -47.800  1.00  0.93           H  
ATOM   7137 2HG2 ILE A 481      20.861 -17.619 -47.556  1.00  0.93           H  
ATOM   7138 3HG2 ILE A 481      21.555 -17.440 -49.178  1.00  0.93           H  
ATOM   7139 1HD1 ILE A 481      22.989 -13.409 -49.420  1.00  0.93           H  
ATOM   7140 2HD1 ILE A 481      22.091 -13.448 -47.888  1.00  0.93           H  
ATOM   7141 3HD1 ILE A 481      23.152 -14.782 -48.323  1.00  0.93           H  
ATOM   7142  N   LEU A 482      18.602 -18.414 -48.743  1.00  0.89           N  
ATOM   7143  CA  LEU A 482      17.958 -19.486 -48.031  1.00  0.89           C  
ATOM   7144  C   LEU A 482      18.790 -20.014 -46.883  1.00  0.89           C  
ATOM   7145  O   LEU A 482      19.487 -21.028 -46.993  1.00  0.89           O  
ATOM   7146  CB  LEU A 482      17.598 -20.599 -48.995  1.00  0.89           C  
ATOM   7147  CG  LEU A 482      16.876 -21.771 -48.387  1.00  0.89           C  
ATOM   7148  CD1 LEU A 482      15.605 -21.324 -47.695  1.00  0.89           C  
ATOM   7149  CD2 LEU A 482      16.576 -22.757 -49.490  1.00  0.89           C  
ATOM   7150  H   LEU A 482      19.129 -18.608 -49.594  1.00  0.89           H  
ATOM   7151  HA  LEU A 482      17.028 -19.097 -47.618  1.00  0.89           H  
ATOM   7152 1HB  LEU A 482      16.979 -20.191 -49.791  1.00  0.89           H  
ATOM   7153 2HB  LEU A 482      18.522 -20.973 -49.446  1.00  0.89           H  
ATOM   7154  HG  LEU A 482      17.501 -22.225 -47.661  1.00  0.89           H  
ATOM   7155 1HD1 LEU A 482      15.107 -22.188 -47.258  1.00  0.89           H  
ATOM   7156 2HD1 LEU A 482      15.851 -20.612 -46.907  1.00  0.89           H  
ATOM   7157 3HD1 LEU A 482      14.946 -20.858 -48.401  1.00  0.89           H  
ATOM   7158 1HD2 LEU A 482      16.069 -23.628 -49.077  1.00  0.89           H  
ATOM   7159 2HD2 LEU A 482      15.936 -22.284 -50.236  1.00  0.89           H  
ATOM   7160 3HD2 LEU A 482      17.511 -23.073 -49.965  1.00  0.89           H  
ATOM   7161  N   LYS A 483      18.619 -19.360 -45.739  1.00  0.86           N  
ATOM   7162  CA  LYS A 483      19.346 -19.696 -44.515  1.00  0.86           C  
ATOM   7163  C   LYS A 483      19.110 -21.149 -44.078  1.00  0.86           C  
ATOM   7164  O   LYS A 483      19.935 -21.734 -43.379  1.00  0.86           O  
ATOM   7165  CB  LYS A 483      18.921 -18.745 -43.390  1.00  0.86           C  
ATOM   7166  CG  LYS A 483      17.456 -18.929 -42.964  1.00  0.86           C  
ATOM   7167  CD  LYS A 483      17.010 -17.946 -41.890  1.00  0.86           C  
ATOM   7168  CE  LYS A 483      15.546 -18.194 -41.542  1.00  0.86           C  
ATOM   7169  NZ  LYS A 483      15.047 -17.276 -40.505  1.00  0.86           N  
ATOM   7170  H   LYS A 483      18.027 -18.526 -45.783  1.00  0.86           H  
ATOM   7171  HA  LYS A 483      20.409 -19.560 -44.702  1.00  0.86           H  
ATOM   7172 1HB  LYS A 483      19.555 -18.906 -42.515  1.00  0.86           H  
ATOM   7173 2HB  LYS A 483      19.057 -17.711 -43.713  1.00  0.86           H  
ATOM   7174 1HG  LYS A 483      16.809 -18.821 -43.835  1.00  0.86           H  
ATOM   7175 2HG  LYS A 483      17.322 -19.928 -42.556  1.00  0.86           H  
ATOM   7176 1HD  LYS A 483      17.612 -18.079 -40.989  1.00  0.86           H  
ATOM   7177 2HD  LYS A 483      17.128 -16.923 -42.246  1.00  0.86           H  
ATOM   7178 1HE  LYS A 483      14.945 -18.067 -42.440  1.00  0.86           H  
ATOM   7179 2HE  LYS A 483      15.435 -19.218 -41.181  1.00  0.86           H  
ATOM   7180 1HZ  LYS A 483      14.087 -17.493 -40.292  1.00  0.86           H  
ATOM   7181 2HZ  LYS A 483      15.589 -17.420 -39.640  1.00  0.86           H  
ATOM   7182 3HZ  LYS A 483      15.123 -16.323 -40.795  1.00  0.86           H  
ATOM   7183  N   GLY A 484      17.979 -21.736 -44.483  1.00  0.83           N  
ATOM   7184  CA  GLY A 484      17.667 -23.120 -44.138  1.00  0.83           C  
ATOM   7185  C   GLY A 484      18.716 -24.058 -44.728  1.00  0.83           C  
ATOM   7186  O   GLY A 484      19.335 -24.858 -44.020  1.00  0.83           O  
ATOM   7187  H   GLY A 484      17.339 -21.205 -45.054  1.00  0.83           H  
ATOM   7188 1HA  GLY A 484      17.638 -23.229 -43.055  1.00  0.83           H  
ATOM   7189 2HA  GLY A 484      16.681 -23.377 -44.522  1.00  0.83           H  
ATOM   7190  N   GLU A 485      18.882 -23.969 -46.043  1.00  0.81           N  
ATOM   7191  CA  GLU A 485      19.852 -24.764 -46.773  1.00  0.81           C  
ATOM   7192  C   GLU A 485      21.273 -24.432 -46.349  1.00  0.81           C  
ATOM   7193  O   GLU A 485      22.101 -25.336 -46.218  1.00  0.81           O  
ATOM   7194  CB  GLU A 485      19.659 -24.603 -48.275  1.00  0.81           C  
ATOM   7195  CG  GLU A 485      20.584 -25.457 -49.121  1.00  0.81           C  
ATOM   7196  CD  GLU A 485      20.257 -25.406 -50.607  1.00  0.81           C  
ATOM   7197  OE1 GLU A 485      19.265 -24.820 -50.968  1.00  0.81           O  
ATOM   7198  OE2 GLU A 485      21.030 -25.936 -51.377  1.00  0.81           O  
ATOM   7199  H   GLU A 485      18.339 -23.287 -46.546  1.00  0.81           H  
ATOM   7200  HA  GLU A 485      19.681 -25.810 -46.533  1.00  0.81           H  
ATOM   7201 1HB  GLU A 485      18.635 -24.860 -48.534  1.00  0.81           H  
ATOM   7202 2HB  GLU A 485      19.814 -23.557 -48.548  1.00  0.81           H  
ATOM   7203 1HG  GLU A 485      21.603 -25.112 -48.969  1.00  0.81           H  
ATOM   7204 2HG  GLU A 485      20.527 -26.488 -48.775  1.00  0.81           H  
ATOM   7205  N   VAL A 486      21.559 -23.145 -46.100  1.00  0.79           N  
ATOM   7206  CA  VAL A 486      22.913 -22.777 -45.696  1.00  0.79           C  
ATOM   7207  C   VAL A 486      23.207 -23.487 -44.372  1.00  0.79           C  
ATOM   7208  O   VAL A 486      24.253 -24.117 -44.216  1.00  0.79           O  
ATOM   7209  CB  VAL A 486      23.051 -21.243 -45.504  1.00  0.79           C  
ATOM   7210  CG1 VAL A 486      24.403 -20.878 -44.915  1.00  0.79           C  
ATOM   7211  CG2 VAL A 486      22.893 -20.520 -46.824  1.00  0.79           C  
ATOM   7212  H   VAL A 486      20.840 -22.429 -46.227  1.00  0.79           H  
ATOM   7213  HA  VAL A 486      23.615 -23.114 -46.456  1.00  0.79           H  
ATOM   7214  HB  VAL A 486      22.290 -20.926 -44.801  1.00  0.79           H  
ATOM   7215 1HG1 VAL A 486      24.461 -19.806 -44.759  1.00  0.79           H  
ATOM   7216 2HG1 VAL A 486      24.547 -21.381 -43.979  1.00  0.79           H  
ATOM   7217 3HG1 VAL A 486      25.173 -21.169 -45.604  1.00  0.79           H  
ATOM   7218 1HG2 VAL A 486      22.974 -19.444 -46.672  1.00  0.79           H  
ATOM   7219 2HG2 VAL A 486      23.674 -20.851 -47.496  1.00  0.79           H  
ATOM   7220 3HG2 VAL A 486      21.925 -20.749 -47.246  1.00  0.79           H  
ATOM   7221  N   ARG A 487      22.260 -23.438 -43.437  1.00  0.78           N  
ATOM   7222  CA  ARG A 487      22.436 -24.107 -42.162  1.00  0.78           C  
ATOM   7223  C   ARG A 487      22.720 -25.587 -42.354  1.00  0.78           C  
ATOM   7224  O   ARG A 487      23.694 -26.111 -41.819  1.00  0.78           O  
ATOM   7225  CB  ARG A 487      21.200 -23.935 -41.303  1.00  0.78           C  
ATOM   7226  CG  ARG A 487      21.267 -24.552 -39.933  1.00  0.78           C  
ATOM   7227  CD  ARG A 487      20.021 -24.267 -39.172  1.00  0.78           C  
ATOM   7228  NE  ARG A 487      20.034 -24.854 -37.846  1.00  0.78           N  
ATOM   7229  CZ  ARG A 487      19.017 -24.776 -36.962  1.00  0.78           C  
ATOM   7230  NH1 ARG A 487      17.913 -24.140 -37.284  1.00  0.78           N  
ATOM   7231  NH2 ARG A 487      19.124 -25.334 -35.769  1.00  0.78           N  
ATOM   7232  H   ARG A 487      21.402 -22.910 -43.591  1.00  0.78           H  
ATOM   7233  HA  ARG A 487      23.272 -23.657 -41.649  1.00  0.78           H  
ATOM   7234 1HB  ARG A 487      21.001 -22.872 -41.180  1.00  0.78           H  
ATOM   7235 2HB  ARG A 487      20.343 -24.362 -41.808  1.00  0.78           H  
ATOM   7236 1HG  ARG A 487      21.376 -25.623 -40.038  1.00  0.78           H  
ATOM   7237 2HG  ARG A 487      22.119 -24.147 -39.382  1.00  0.78           H  
ATOM   7238 1HD  ARG A 487      19.903 -23.189 -39.068  1.00  0.78           H  
ATOM   7239 2HD  ARG A 487      19.169 -24.674 -39.717  1.00  0.78           H  
ATOM   7240  HE  ARG A 487      20.869 -25.349 -37.561  1.00  0.78           H  
ATOM   7241 1HH1 ARG A 487      17.823 -23.705 -38.191  1.00  0.78           H  
ATOM   7242 2HH1 ARG A 487      17.149 -24.076 -36.618  1.00  0.78           H  
ATOM   7243 1HH2 ARG A 487      19.974 -25.818 -35.511  1.00  0.78           H  
ATOM   7244 2HH2 ARG A 487      18.358 -25.270 -35.110  1.00  0.78           H  
ATOM   7245  N   ARG A 488      21.918 -26.259 -43.180  1.00  0.82           N  
ATOM   7246  CA  ARG A 488      22.119 -27.686 -43.410  1.00  0.82           C  
ATOM   7247  C   ARG A 488      23.472 -28.015 -44.054  1.00  0.82           C  
ATOM   7248  O   ARG A 488      24.085 -29.034 -43.729  1.00  0.82           O  
ATOM   7249  CB  ARG A 488      21.005 -28.245 -44.282  1.00  0.82           C  
ATOM   7250  CG  ARG A 488      19.648 -28.333 -43.591  1.00  0.82           C  
ATOM   7251  CD  ARG A 488      18.664 -29.154 -44.361  1.00  0.82           C  
ATOM   7252  NE  ARG A 488      18.332 -28.573 -45.664  1.00  0.82           N  
ATOM   7253  CZ  ARG A 488      17.357 -27.664 -45.880  1.00  0.82           C  
ATOM   7254  NH1 ARG A 488      16.631 -27.223 -44.875  1.00  0.82           N  
ATOM   7255  NH2 ARG A 488      17.129 -27.219 -47.106  1.00  0.82           N  
ATOM   7256  H   ARG A 488      21.129 -25.778 -43.620  1.00  0.82           H  
ATOM   7257  HA  ARG A 488      22.079 -28.188 -42.448  1.00  0.82           H  
ATOM   7258 1HB  ARG A 488      20.889 -27.612 -45.161  1.00  0.82           H  
ATOM   7259 2HB  ARG A 488      21.276 -29.241 -44.627  1.00  0.82           H  
ATOM   7260 1HG  ARG A 488      19.774 -28.781 -42.605  1.00  0.82           H  
ATOM   7261 2HG  ARG A 488      19.240 -27.331 -43.478  1.00  0.82           H  
ATOM   7262 1HD  ARG A 488      19.078 -30.147 -44.528  1.00  0.82           H  
ATOM   7263 2HD  ARG A 488      17.744 -29.240 -43.785  1.00  0.82           H  
ATOM   7264  HE  ARG A 488      18.867 -28.883 -46.463  1.00  0.82           H  
ATOM   7265 1HH1 ARG A 488      16.807 -27.563 -43.940  1.00  0.82           H  
ATOM   7266 2HH1 ARG A 488      15.901 -26.548 -45.037  1.00  0.82           H  
ATOM   7267 1HH2 ARG A 488      17.681 -27.566 -47.882  1.00  0.82           H  
ATOM   7268 2HH2 ARG A 488      16.402 -26.541 -47.272  1.00  0.82           H  
ATOM   7269  N   ARG A 489      23.934 -27.168 -44.976  1.00  0.91           N  
ATOM   7270  CA  ARG A 489      25.202 -27.401 -45.663  1.00  0.91           C  
ATOM   7271  C   ARG A 489      26.462 -27.061 -44.872  1.00  0.91           C  
ATOM   7272  O   ARG A 489      27.493 -27.716 -45.051  1.00  0.91           O  
ATOM   7273  CB  ARG A 489      25.262 -26.610 -46.958  1.00  0.91           C  
ATOM   7274  CG  ARG A 489      24.379 -27.115 -48.073  1.00  0.91           C  
ATOM   7275  CD  ARG A 489      24.560 -26.310 -49.308  1.00  0.91           C  
ATOM   7276  NE  ARG A 489      23.705 -26.773 -50.395  1.00  0.91           N  
ATOM   7277  CZ  ARG A 489      23.987 -27.773 -51.238  1.00  0.91           C  
ATOM   7278  NH1 ARG A 489      25.115 -28.450 -51.153  1.00  0.91           N  
ATOM   7279  NH2 ARG A 489      23.094 -28.053 -52.155  1.00  0.91           N  
ATOM   7280  H   ARG A 489      23.379 -26.351 -45.228  1.00  0.91           H  
ATOM   7281  HA  ARG A 489      25.244 -28.459 -45.916  1.00  0.91           H  
ATOM   7282 1HB  ARG A 489      24.946 -25.588 -46.749  1.00  0.91           H  
ATOM   7283 2HB  ARG A 489      26.290 -26.569 -47.317  1.00  0.91           H  
ATOM   7284 1HG  ARG A 489      24.620 -28.153 -48.293  1.00  0.91           H  
ATOM   7285 2HG  ARG A 489      23.334 -27.040 -47.766  1.00  0.91           H  
ATOM   7286 1HD  ARG A 489      24.302 -25.271 -49.094  1.00  0.91           H  
ATOM   7287 2HD  ARG A 489      25.595 -26.367 -49.636  1.00  0.91           H  
ATOM   7288  HE  ARG A 489      22.799 -26.314 -50.546  1.00  0.91           H  
ATOM   7289 1HH1 ARG A 489      25.790 -28.219 -50.438  1.00  0.91           H  
ATOM   7290 2HH1 ARG A 489      25.304 -29.200 -51.802  1.00  0.91           H  
ATOM   7291 1HH2 ARG A 489      22.233 -27.486 -52.168  1.00  0.91           H  
ATOM   7292 2HH2 ARG A 489      23.248 -28.794 -52.819  1.00  0.91           H  
ATOM   7293  N   PHE A 490      26.405 -26.030 -44.032  1.00  1.09           N  
ATOM   7294  CA  PHE A 490      27.612 -25.582 -43.350  1.00  1.09           C  
ATOM   7295  C   PHE A 490      27.592 -25.766 -41.823  1.00  1.09           C  
ATOM   7296  O   PHE A 490      28.654 -25.760 -41.184  1.00  1.09           O  
ATOM   7297  CB  PHE A 490      27.833 -24.123 -43.729  1.00  1.09           C  
ATOM   7298  CG  PHE A 490      27.920 -23.944 -45.249  1.00  1.09           C  
ATOM   7299  CD1 PHE A 490      26.850 -23.434 -45.931  1.00  1.09           C  
ATOM   7300  CD2 PHE A 490      29.031 -24.293 -45.974  1.00  1.09           C  
ATOM   7301  CE1 PHE A 490      26.852 -23.265 -47.292  1.00  1.09           C  
ATOM   7302  CE2 PHE A 490      29.055 -24.131 -47.348  1.00  1.09           C  
ATOM   7303  CZ  PHE A 490      27.956 -23.616 -48.006  1.00  1.09           C  
ATOM   7304  H   PHE A 490      25.533 -25.516 -43.919  1.00  1.09           H  
ATOM   7305  HA  PHE A 490      28.451 -26.158 -43.737  1.00  1.09           H  
ATOM   7306 1HB  PHE A 490      27.009 -23.521 -43.365  1.00  1.09           H  
ATOM   7307 2HB  PHE A 490      28.753 -23.752 -43.285  1.00  1.09           H  
ATOM   7308  HD1 PHE A 490      25.993 -23.170 -45.368  1.00  1.09           H  
ATOM   7309  HD2 PHE A 490      29.897 -24.706 -45.458  1.00  1.09           H  
ATOM   7310  HE1 PHE A 490      25.975 -22.856 -47.792  1.00  1.09           H  
ATOM   7311  HE2 PHE A 490      29.945 -24.415 -47.909  1.00  1.09           H  
ATOM   7312  HZ  PHE A 490      27.973 -23.491 -49.089  1.00  1.09           H  
ATOM   7313  N   GLY A 491      26.412 -25.912 -41.224  1.00  1.38           N  
ATOM   7314  CA  GLY A 491      26.300 -26.061 -39.782  1.00  1.38           C  
ATOM   7315  C   GLY A 491      25.811 -27.455 -39.440  1.00  1.38           C  
ATOM   7316  O   GLY A 491      25.903 -28.368 -40.254  1.00  1.38           O  
ATOM   7317  H   GLY A 491      25.544 -25.929 -41.752  1.00  1.38           H  
ATOM   7318 1HA  GLY A 491      27.261 -25.874 -39.307  1.00  1.38           H  
ATOM   7319 2HA  GLY A 491      25.590 -25.330 -39.398  1.00  1.38           H  
ATOM   7320  N   LEU A 492      25.312 -27.616 -38.220  1.00  1.78           N  
ATOM   7321  CA  LEU A 492      24.780 -28.886 -37.720  1.00  1.78           C  
ATOM   7322  C   LEU A 492      25.744 -30.081 -37.795  1.00  1.78           C  
ATOM   7323  O   LEU A 492      25.301 -31.224 -37.931  1.00  1.78           O  
ATOM   7324  CB  LEU A 492      23.486 -29.201 -38.477  1.00  1.78           C  
ATOM   7325  CG  LEU A 492      22.415 -28.103 -38.367  1.00  1.78           C  
ATOM   7326  CD1 LEU A 492      21.199 -28.482 -39.198  1.00  1.78           C  
ATOM   7327  CD2 LEU A 492      22.056 -27.923 -36.903  1.00  1.78           C  
ATOM   7328  H   LEU A 492      25.279 -26.808 -37.619  1.00  1.78           H  
ATOM   7329  HA  LEU A 492      24.523 -28.745 -36.673  1.00  1.78           H  
ATOM   7330 1HB  LEU A 492      23.710 -29.357 -39.533  1.00  1.78           H  
ATOM   7331 2HB  LEU A 492      23.065 -30.122 -38.076  1.00  1.78           H  
ATOM   7332  HG  LEU A 492      22.809 -27.166 -38.762  1.00  1.78           H  
ATOM   7333 1HD1 LEU A 492      20.442 -27.703 -39.124  1.00  1.78           H  
ATOM   7334 2HD1 LEU A 492      21.495 -28.600 -40.233  1.00  1.78           H  
ATOM   7335 3HD1 LEU A 492      20.787 -29.420 -38.829  1.00  1.78           H  
ATOM   7336 1HD2 LEU A 492      21.309 -27.152 -36.801  1.00  1.78           H  
ATOM   7337 2HD2 LEU A 492      21.661 -28.860 -36.509  1.00  1.78           H  
ATOM   7338 3HD2 LEU A 492      22.946 -27.641 -36.343  1.00  1.78           H  
ATOM   7339  N   GLU A 493      27.044 -29.817 -37.662  1.00  2.27           N  
ATOM   7340  CA  GLU A 493      28.062 -30.861 -37.693  1.00  2.27           C  
ATOM   7341  C   GLU A 493      29.327 -30.387 -36.980  1.00  2.27           C  
ATOM   7342  O   GLU A 493      29.658 -30.893 -35.909  1.00  2.27           O  
ATOM   7343  OXT GLU A 493      29.866 -29.346 -37.347  1.00  2.27           O  
ATOM   7344  CB  GLU A 493      28.380 -31.274 -39.143  1.00  2.27           C  
ATOM   7345  CG  GLU A 493      29.383 -32.442 -39.271  1.00  2.27           C  
ATOM   7346  CD  GLU A 493      29.630 -32.912 -40.708  1.00  2.27           C  
ATOM   7347  OE1 GLU A 493      29.045 -32.369 -41.615  1.00  2.27           O  
ATOM   7348  OE2 GLU A 493      30.409 -33.821 -40.880  1.00  2.27           O  
ATOM   7349  H   GLU A 493      27.330 -28.856 -37.559  1.00  2.27           H  
ATOM   7350  HA  GLU A 493      27.679 -31.733 -37.163  1.00  2.27           H  
ATOM   7351 1HB  GLU A 493      27.459 -31.571 -39.647  1.00  2.27           H  
ATOM   7352 2HB  GLU A 493      28.783 -30.417 -39.685  1.00  2.27           H  
ATOM   7353 1HG  GLU A 493      30.333 -32.133 -38.839  1.00  2.27           H  
ATOM   7354 2HG  GLU A 493      29.009 -33.282 -38.686  1.00  2.27           H  
TER    7355
ENDMDL

REMARK ID 633853 MODEL 5 2024-09-21_00000113_1_19
PFRMAT TS
TARGET 2024-09-21_00000113_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.817  -1.149  -1.998  1.00  3.60           N  
ATOM      2  CA  MET A   1       3.259  -1.202  -2.207  1.00  3.60           C  
ATOM      3  C   MET A   1       3.943   0.037  -1.651  1.00  3.60           C  
ATOM      4  O   MET A   1       3.814   1.142  -2.189  1.00  3.60           O  
ATOM      5  CB  MET A   1       3.575  -1.374  -3.686  1.00  3.60           C  
ATOM      6  CG  MET A   1       5.047  -1.488  -4.002  1.00  3.60           C  
ATOM      7  SD  MET A   1       5.808  -2.954  -3.346  1.00  3.60           S  
ATOM      8  CE  MET A   1       7.454  -2.639  -3.896  1.00  3.60           C  
ATOM      9 1H   MET A   1       1.459  -2.085  -1.877  1.00  3.60           H  
ATOM     10 2H   MET A   1       1.620  -0.603  -1.172  1.00  3.60           H  
ATOM     11 3H   MET A   1       1.376  -0.720  -2.799  1.00  3.60           H  
ATOM     12  HA  MET A   1       3.652  -2.063  -1.667  1.00  3.60           H  
ATOM     13 1HB  MET A   1       3.083  -2.270  -4.060  1.00  3.60           H  
ATOM     14 2HB  MET A   1       3.179  -0.524  -4.244  1.00  3.60           H  
ATOM     15 1HG  MET A   1       5.181  -1.500  -5.068  1.00  3.60           H  
ATOM     16 2HG  MET A   1       5.578  -0.621  -3.598  1.00  3.60           H  
ATOM     17 1HE  MET A   1       8.109  -3.446  -3.576  1.00  3.60           H  
ATOM     18 2HE  MET A   1       7.470  -2.566  -4.986  1.00  3.60           H  
ATOM     19 3HE  MET A   1       7.792  -1.701  -3.471  1.00  3.60           H  
ATOM     20  N   ARG A   2       4.705  -0.141  -0.578  1.00  2.92           N  
ATOM     21  CA  ARG A   2       5.355   0.992   0.086  1.00  2.92           C  
ATOM     22  C   ARG A   2       6.623   1.483  -0.605  1.00  2.92           C  
ATOM     23  O   ARG A   2       7.740   1.338  -0.092  1.00  2.92           O  
ATOM     24  CB  ARG A   2       5.709   0.642   1.523  1.00  2.92           C  
ATOM     25  CG  ARG A   2       4.522   0.385   2.444  1.00  2.92           C  
ATOM     26  CD  ARG A   2       4.966   0.072   3.835  1.00  2.92           C  
ATOM     27  NE  ARG A   2       3.843  -0.168   4.731  1.00  2.92           N  
ATOM     28  CZ  ARG A   2       3.957  -0.421   6.052  1.00  2.92           C  
ATOM     29  NH1 ARG A   2       5.145  -0.464   6.614  1.00  2.92           N  
ATOM     30  NH2 ARG A   2       2.874  -0.623   6.782  1.00  2.92           N  
ATOM     31  H   ARG A   2       4.821  -1.066  -0.188  1.00  2.92           H  
ATOM     32  HA  ARG A   2       4.644   1.820   0.108  1.00  2.92           H  
ATOM     33 1HB  ARG A   2       6.339  -0.245   1.536  1.00  2.92           H  
ATOM     34 2HB  ARG A   2       6.286   1.458   1.957  1.00  2.92           H  
ATOM     35 1HG  ARG A   2       3.888   1.270   2.475  1.00  2.92           H  
ATOM     36 2HG  ARG A   2       3.947  -0.462   2.070  1.00  2.92           H  
ATOM     37 1HD  ARG A   2       5.589  -0.822   3.825  1.00  2.92           H  
ATOM     38 2HD  ARG A   2       5.541   0.909   4.228  1.00  2.92           H  
ATOM     39  HE  ARG A   2       2.912  -0.142   4.336  1.00  2.92           H  
ATOM     40 1HH1 ARG A   2       5.973  -0.310   6.057  1.00  2.92           H  
ATOM     41 2HH1 ARG A   2       5.230  -0.653   7.602  1.00  2.92           H  
ATOM     42 1HH2 ARG A   2       1.960  -0.589   6.352  1.00  2.92           H  
ATOM     43 2HH2 ARG A   2       2.960  -0.811   7.770  1.00  2.92           H  
ATOM     44  N   ASN A   3       6.448   2.117  -1.751  1.00  2.27           N  
ATOM     45  CA  ASN A   3       7.602   2.612  -2.484  1.00  2.27           C  
ATOM     46  C   ASN A   3       8.648   1.525  -2.781  1.00  2.27           C  
ATOM     47  O   ASN A   3       8.561   0.828  -3.786  1.00  2.27           O  
ATOM     48  CB  ASN A   3       8.235   3.811  -1.772  1.00  2.27           C  
ATOM     49  CG  ASN A   3       7.319   5.015  -1.700  1.00  2.27           C  
ATOM     50  OD1 ASN A   3       6.404   5.172  -2.518  1.00  2.27           O  
ATOM     51  ND2 ASN A   3       7.551   5.868  -0.732  1.00  2.27           N  
ATOM     52  H   ASN A   3       5.498   2.194  -2.110  1.00  2.27           H  
ATOM     53  HA  ASN A   3       7.241   2.959  -3.448  1.00  2.27           H  
ATOM     54 1HB  ASN A   3       8.518   3.558  -0.757  1.00  2.27           H  
ATOM     55 2HB  ASN A   3       9.141   4.097  -2.289  1.00  2.27           H  
ATOM     56 1HD2 ASN A   3       6.976   6.682  -0.635  1.00  2.27           H  
ATOM     57 2HD2 ASN A   3       8.299   5.703  -0.090  1.00  2.27           H  
ATOM     58  N   GLN A   4       9.697   1.488  -1.966  1.00  1.74           N  
ATOM     59  CA  GLN A   4      10.871   0.618  -2.125  1.00  1.74           C  
ATOM     60  C   GLN A   4      11.636   0.878  -3.421  1.00  1.74           C  
ATOM     61  O   GLN A   4      12.109  -0.061  -4.058  1.00  1.74           O  
ATOM     62  CB  GLN A   4      10.496  -0.874  -2.115  1.00  1.74           C  
ATOM     63  CG  GLN A   4       9.790  -1.385  -0.863  1.00  1.74           C  
ATOM     64  CD  GLN A   4       9.572  -2.900  -0.924  1.00  1.74           C  
ATOM     65  OE1 GLN A   4      10.127  -3.569  -1.800  1.00  1.74           O  
ATOM     66  NE2 GLN A   4       8.778  -3.441  -0.007  1.00  1.74           N  
ATOM     67  H   GLN A   4       9.608   2.046  -1.131  1.00  1.74           H  
ATOM     68  HA  GLN A   4      11.550   0.811  -1.294  1.00  1.74           H  
ATOM     69 1HB  GLN A   4       9.898  -1.105  -2.978  1.00  1.74           H  
ATOM     70 2HB  GLN A   4      11.409  -1.455  -2.215  1.00  1.74           H  
ATOM     71 1HG  GLN A   4      10.395  -1.151   0.011  1.00  1.74           H  
ATOM     72 2HG  GLN A   4       8.815  -0.907  -0.785  1.00  1.74           H  
ATOM     73 1HE2 GLN A   4       8.610  -4.429  -0.010  1.00  1.74           H  
ATOM     74 2HE2 GLN A   4       8.351  -2.865   0.688  1.00  1.74           H  
ATOM     75  N   GLY A   5      11.811   2.149  -3.786  1.00  1.36           N  
ATOM     76  CA  GLY A   5      12.569   2.490  -4.991  1.00  1.36           C  
ATOM     77  C   GLY A   5      14.026   2.050  -4.843  1.00  1.36           C  
ATOM     78  O   GLY A   5      14.521   1.906  -3.717  1.00  1.36           O  
ATOM     79  H   GLY A   5      11.388   2.890  -3.243  1.00  1.36           H  
ATOM     80 1HA  GLY A   5      12.123   1.993  -5.846  1.00  1.36           H  
ATOM     81 2HA  GLY A   5      12.511   3.564  -5.174  1.00  1.36           H  
ATOM     82  N   LEU A   6      14.742   1.900  -5.976  1.00  1.11           N  
ATOM     83  CA  LEU A   6      16.137   1.428  -5.945  1.00  1.11           C  
ATOM     84  C   LEU A   6      17.047   2.240  -5.043  1.00  1.11           C  
ATOM     85  O   LEU A   6      17.917   1.691  -4.371  1.00  1.11           O  
ATOM     86  CB  LEU A   6      16.793   1.425  -7.340  1.00  1.11           C  
ATOM     87  CG  LEU A   6      16.704   0.154  -8.140  1.00  1.11           C  
ATOM     88  CD1 LEU A   6      15.256  -0.107  -8.534  1.00  1.11           C  
ATOM     89  CD2 LEU A   6      17.649   0.240  -9.330  1.00  1.11           C  
ATOM     90  H   LEU A   6      14.294   2.097  -6.868  1.00  1.11           H  
ATOM     91  HA  LEU A   6      16.129   0.412  -5.581  1.00  1.11           H  
ATOM     92 1HB  LEU A   6      16.339   2.205  -7.934  1.00  1.11           H  
ATOM     93 2HB  LEU A   6      17.847   1.664  -7.226  1.00  1.11           H  
ATOM     94  HG  LEU A   6      17.020  -0.656  -7.527  1.00  1.11           H  
ATOM     95 1HD1 LEU A   6      15.204  -1.038  -9.074  1.00  1.11           H  
ATOM     96 2HD1 LEU A   6      14.637  -0.173  -7.637  1.00  1.11           H  
ATOM     97 3HD1 LEU A   6      14.891   0.701  -9.162  1.00  1.11           H  
ATOM     98 1HD2 LEU A   6      17.605  -0.683  -9.889  1.00  1.11           H  
ATOM     99 2HD2 LEU A   6      17.369   1.054  -9.966  1.00  1.11           H  
ATOM    100 3HD2 LEU A   6      18.669   0.401  -8.973  1.00  1.11           H  
ATOM    101  N   GLY A   7      16.838   3.546  -5.000  1.00  0.97           N  
ATOM    102  CA  GLY A   7      17.672   4.427  -4.190  1.00  0.97           C  
ATOM    103  C   GLY A   7      17.629   4.076  -2.697  1.00  0.97           C  
ATOM    104  O   GLY A   7      18.539   4.422  -1.935  1.00  0.97           O  
ATOM    105  H   GLY A   7      16.092   3.937  -5.551  1.00  0.97           H  
ATOM    106 1HA  GLY A   7      18.699   4.383  -4.553  1.00  0.97           H  
ATOM    107 2HA  GLY A   7      17.333   5.451  -4.329  1.00  0.97           H  
ATOM    108  N   SER A   8      16.564   3.419  -2.238  1.00  0.90           N  
ATOM    109  CA  SER A   8      16.477   3.075  -0.834  1.00  0.90           C  
ATOM    110  C   SER A   8      17.165   1.755  -0.538  1.00  0.90           C  
ATOM    111  O   SER A   8      17.349   1.407   0.630  1.00  0.90           O  
ATOM    112  CB  SER A   8      15.028   3.000  -0.371  1.00  0.90           C  
ATOM    113  OG  SER A   8      14.348   1.890  -0.904  1.00  0.90           O  
ATOM    114  H   SER A   8      15.828   3.103  -2.871  1.00  0.90           H  
ATOM    115  HA  SER A   8      16.978   3.852  -0.257  1.00  0.90           H  
ATOM    116 1HB  SER A   8      14.996   2.959   0.717  1.00  0.90           H  
ATOM    117 2HB  SER A   8      14.518   3.911  -0.676  1.00  0.90           H  
ATOM    118  HG  SER A   8      14.566   1.877  -1.877  1.00  0.90           H  
ATOM    119  N   TRP A   9      17.558   1.000  -1.567  1.00  0.86           N  
ATOM    120  CA  TRP A   9      18.055  -0.323  -1.268  1.00  0.86           C  
ATOM    121  C   TRP A   9      19.383  -0.297  -0.510  1.00  0.86           C  
ATOM    122  O   TRP A   9      19.480  -0.982   0.503  1.00  0.86           O  
ATOM    123  CB  TRP A   9      18.119  -1.219  -2.519  1.00  0.86           C  
ATOM    124  CG  TRP A   9      16.776  -1.426  -3.131  1.00  0.86           C  
ATOM    125  CD1 TRP A   9      15.573  -1.086  -2.590  1.00  0.86           C  
ATOM    126  CD2 TRP A   9      16.474  -2.038  -4.401  1.00  0.86           C  
ATOM    127  NE1 TRP A   9      14.564  -1.427  -3.444  1.00  0.86           N  
ATOM    128  CE2 TRP A   9      15.089  -2.018  -4.540  1.00  0.86           C  
ATOM    129  CE3 TRP A   9      17.245  -2.597  -5.413  1.00  0.86           C  
ATOM    130  CZ2 TRP A   9      14.465  -2.528  -5.642  1.00  0.86           C  
ATOM    131  CZ3 TRP A   9      16.589  -3.108  -6.519  1.00  0.86           C  
ATOM    132  CH2 TRP A   9      15.252  -3.076  -6.631  1.00  0.86           C  
ATOM    133  H   TRP A   9      17.485   1.320  -2.531  1.00  0.86           H  
ATOM    134  HA  TRP A   9      17.326  -0.800  -0.614  1.00  0.86           H  
ATOM    135 1HB  TRP A   9      18.745  -0.808  -3.284  1.00  0.86           H  
ATOM    136 2HB  TRP A   9      18.529  -2.192  -2.251  1.00  0.86           H  
ATOM    137  HD1 TRP A   9      15.432  -0.594  -1.632  1.00  0.86           H  
ATOM    138  HE1 TRP A   9      13.556  -1.258  -3.318  1.00  0.86           H  
ATOM    139  HE3 TRP A   9      18.330  -2.631  -5.337  1.00  0.86           H  
ATOM    140  HZ2 TRP A   9      13.391  -2.501  -5.734  1.00  0.86           H  
ATOM    141  HZ3 TRP A   9      17.158  -3.523  -7.297  1.00  0.86           H  
ATOM    142  HH2 TRP A   9      14.793  -3.489  -7.526  1.00  0.86           H  
ATOM    143  N   PRO A  10      20.428   0.467  -0.914  1.00  0.86           N  
ATOM    144  CA  PRO A  10      21.694   0.524  -0.205  1.00  0.86           C  
ATOM    145  C   PRO A  10      21.524   0.968   1.244  1.00  0.86           C  
ATOM    146  O   PRO A  10      22.299   0.573   2.111  1.00  0.86           O  
ATOM    147  CB  PRO A  10      22.470   1.576  -1.000  1.00  0.86           C  
ATOM    148  CG  PRO A  10      21.857   1.564  -2.364  1.00  0.86           C  
ATOM    149  CD  PRO A  10      20.391   1.327  -2.118  1.00  0.86           C  
ATOM    150  HA  PRO A  10      22.187  -0.459  -0.259  1.00  0.86           H  
ATOM    151 1HB  PRO A  10      22.377   2.558  -0.509  1.00  0.86           H  
ATOM    152 2HB  PRO A  10      23.542   1.325  -1.006  1.00  0.86           H  
ATOM    153 1HG  PRO A  10      22.044   2.520  -2.865  1.00  0.86           H  
ATOM    154 2HG  PRO A  10      22.316   0.783  -2.986  1.00  0.86           H  
ATOM    155 1HD  PRO A  10      19.903   2.278  -1.901  1.00  0.86           H  
ATOM    156 2HD  PRO A  10      19.980   0.850  -2.980  1.00  0.86           H  
ATOM    157  N   VAL A  11      20.460   1.728   1.519  1.00  0.86           N  
ATOM    158  CA  VAL A  11      20.196   2.236   2.854  1.00  0.86           C  
ATOM    159  C   VAL A  11      19.604   1.132   3.702  1.00  0.86           C  
ATOM    160  O   VAL A  11      20.033   0.876   4.831  1.00  0.86           O  
ATOM    161  CB  VAL A  11      19.204   3.408   2.784  1.00  0.86           C  
ATOM    162  CG1 VAL A  11      18.851   3.863   4.189  1.00  0.86           C  
ATOM    163  CG2 VAL A  11      19.801   4.523   1.930  1.00  0.86           C  
ATOM    164  H   VAL A  11      19.829   1.997   0.778  1.00  0.86           H  
ATOM    165  HA  VAL A  11      21.132   2.576   3.299  1.00  0.86           H  
ATOM    166  HB  VAL A  11      18.280   3.067   2.323  1.00  0.86           H  
ATOM    167 1HG1 VAL A  11      18.130   4.679   4.136  1.00  0.86           H  
ATOM    168 2HG1 VAL A  11      18.417   3.028   4.736  1.00  0.86           H  
ATOM    169 3HG1 VAL A  11      19.751   4.206   4.697  1.00  0.86           H  
ATOM    170 1HG2 VAL A  11      19.094   5.355   1.860  1.00  0.86           H  
ATOM    171 2HG2 VAL A  11      20.727   4.873   2.384  1.00  0.86           H  
ATOM    172 3HG2 VAL A  11      20.007   4.138   0.929  1.00  0.86           H  
ATOM    173  N   ARG A  12      18.618   0.445   3.141  1.00  0.86           N  
ATOM    174  CA  ARG A  12      17.975  -0.643   3.847  1.00  0.86           C  
ATOM    175  C   ARG A  12      19.010  -1.724   4.153  1.00  0.86           C  
ATOM    176  O   ARG A  12      19.039  -2.288   5.256  1.00  0.86           O  
ATOM    177  CB  ARG A  12      16.858  -1.193   2.971  1.00  0.86           C  
ATOM    178  CG  ARG A  12      15.651  -0.254   2.813  1.00  0.86           C  
ATOM    179  CD  ARG A  12      14.646  -0.778   1.836  1.00  0.86           C  
ATOM    180  NE  ARG A  12      13.583   0.194   1.574  1.00  0.86           N  
ATOM    181  CZ  ARG A  12      12.484   0.352   2.349  1.00  0.86           C  
ATOM    182  NH1 ARG A  12      12.318  -0.409   3.409  1.00  0.86           N  
ATOM    183  NH2 ARG A  12      11.570   1.264   2.063  1.00  0.86           N  
ATOM    184  H   ARG A  12      18.293   0.690   2.204  1.00  0.86           H  
ATOM    185  HA  ARG A  12      17.560  -0.265   4.780  1.00  0.86           H  
ATOM    186 1HB  ARG A  12      17.250  -1.394   1.974  1.00  0.86           H  
ATOM    187 2HB  ARG A  12      16.504  -2.133   3.381  1.00  0.86           H  
ATOM    188 1HG  ARG A  12      15.156  -0.156   3.776  1.00  0.86           H  
ATOM    189 2HG  ARG A  12      15.980   0.725   2.489  1.00  0.86           H  
ATOM    190 1HD  ARG A  12      15.149  -0.989   0.892  1.00  0.86           H  
ATOM    191 2HD  ARG A  12      14.193  -1.689   2.220  1.00  0.86           H  
ATOM    192  HE  ARG A  12      13.700   0.798   0.747  1.00  0.86           H  
ATOM    193 1HH1 ARG A  12      13.008  -1.108   3.643  1.00  0.86           H  
ATOM    194 2HH1 ARG A  12      11.501  -0.292   3.992  1.00  0.86           H  
ATOM    195 1HH2 ARG A  12      11.673   1.871   1.268  1.00  0.86           H  
ATOM    196 2HH2 ARG A  12      10.760   1.363   2.655  1.00  0.86           H  
ATOM    197  N   ARG A  13      19.907  -1.967   3.194  1.00  0.85           N  
ATOM    198  CA  ARG A  13      20.934  -2.974   3.362  1.00  0.85           C  
ATOM    199  C   ARG A  13      22.000  -2.527   4.347  1.00  0.85           C  
ATOM    200  O   ARG A  13      22.480  -3.334   5.138  1.00  0.85           O  
ATOM    201  CB  ARG A  13      21.552  -3.320   2.041  1.00  0.85           C  
ATOM    202  CG  ARG A  13      20.588  -3.901   1.047  1.00  0.85           C  
ATOM    203  CD  ARG A  13      20.141  -5.239   1.423  1.00  0.85           C  
ATOM    204  NE  ARG A  13      19.052  -5.257   2.406  1.00  0.85           N  
ATOM    205  CZ  ARG A  13      17.765  -4.968   2.115  1.00  0.85           C  
ATOM    206  NH1 ARG A  13      17.443  -4.580   0.904  1.00  0.85           N  
ATOM    207  NH2 ARG A  13      16.826  -5.081   3.039  1.00  0.85           N  
ATOM    208  H   ARG A  13      19.840  -1.470   2.305  1.00  0.85           H  
ATOM    209  HA  ARG A  13      20.462  -3.874   3.751  1.00  0.85           H  
ATOM    210 1HB  ARG A  13      22.002  -2.431   1.600  1.00  0.85           H  
ATOM    211 2HB  ARG A  13      22.331  -4.055   2.203  1.00  0.85           H  
ATOM    212 1HG  ARG A  13      19.703  -3.291   0.992  1.00  0.85           H  
ATOM    213 2HG  ARG A  13      21.059  -3.956   0.064  1.00  0.85           H  
ATOM    214 1HD  ARG A  13      19.775  -5.715   0.555  1.00  0.85           H  
ATOM    215 2HD  ARG A  13      20.979  -5.806   1.812  1.00  0.85           H  
ATOM    216  HE  ARG A  13      19.266  -5.562   3.345  1.00  0.85           H  
ATOM    217 1HH1 ARG A  13      18.173  -4.485   0.212  1.00  0.85           H  
ATOM    218 2HH1 ARG A  13      16.482  -4.371   0.675  1.00  0.85           H  
ATOM    219 1HH2 ARG A  13      17.065  -5.393   3.970  1.00  0.85           H  
ATOM    220 2HH2 ARG A  13      15.867  -4.878   2.809  1.00  0.85           H  
ATOM    221  N   ALA A  14      22.365  -1.242   4.330  1.00  0.84           N  
ATOM    222  CA  ALA A  14      23.334  -0.723   5.285  1.00  0.84           C  
ATOM    223  C   ALA A  14      22.835  -0.891   6.700  1.00  0.84           C  
ATOM    224  O   ALA A  14      23.611  -1.155   7.605  1.00  0.84           O  
ATOM    225  CB  ALA A  14      23.601   0.736   5.029  1.00  0.84           C  
ATOM    226  H   ALA A  14      21.990  -0.600   3.634  1.00  0.84           H  
ATOM    227  HA  ALA A  14      24.256  -1.285   5.189  1.00  0.84           H  
ATOM    228 1HB  ALA A  14      24.326   1.098   5.747  1.00  0.84           H  
ATOM    229 2HB  ALA A  14      23.989   0.850   4.025  1.00  0.84           H  
ATOM    230 3HB  ALA A  14      22.675   1.299   5.130  1.00  0.84           H  
ATOM    231  N   ARG A  15      21.537  -0.722   6.905  1.00  0.83           N  
ATOM    232  CA  ARG A  15      20.984  -0.884   8.234  1.00  0.83           C  
ATOM    233  C   ARG A  15      20.996  -2.359   8.659  1.00  0.83           C  
ATOM    234  O   ARG A  15      21.300  -2.680   9.810  1.00  0.83           O  
ATOM    235  CB  ARG A  15      19.580  -0.310   8.247  1.00  0.83           C  
ATOM    236  CG  ARG A  15      19.552   1.219   8.120  1.00  0.83           C  
ATOM    237  CD  ARG A  15      18.181   1.754   7.950  1.00  0.83           C  
ATOM    238  NE  ARG A  15      18.187   3.208   7.820  1.00  0.83           N  
ATOM    239  CZ  ARG A  15      17.129   3.952   7.443  1.00  0.83           C  
ATOM    240  NH1 ARG A  15      15.985   3.372   7.157  1.00  0.83           N  
ATOM    241  NH2 ARG A  15      17.244   5.267   7.355  1.00  0.83           N  
ATOM    242  H   ARG A  15      20.930  -0.451   6.128  1.00  0.83           H  
ATOM    243  HA  ARG A  15      21.597  -0.315   8.932  1.00  0.83           H  
ATOM    244 1HB  ARG A  15      19.013  -0.721   7.411  1.00  0.83           H  
ATOM    245 2HB  ARG A  15      19.072  -0.592   9.167  1.00  0.83           H  
ATOM    246 1HG  ARG A  15      19.981   1.660   9.018  1.00  0.83           H  
ATOM    247 2HG  ARG A  15      20.143   1.519   7.257  1.00  0.83           H  
ATOM    248 1HD  ARG A  15      17.746   1.333   7.042  1.00  0.83           H  
ATOM    249 2HD  ARG A  15      17.568   1.487   8.808  1.00  0.83           H  
ATOM    250  HE  ARG A  15      19.050   3.692   8.029  1.00  0.83           H  
ATOM    251 1HH1 ARG A  15      15.899   2.368   7.222  1.00  0.83           H  
ATOM    252 2HH1 ARG A  15      15.193   3.930   6.873  1.00  0.83           H  
ATOM    253 1HH2 ARG A  15      18.125   5.713   7.573  1.00  0.83           H  
ATOM    254 2HH2 ARG A  15      16.453   5.825   7.071  1.00  0.83           H  
ATOM    255  N   MET A  16      20.676  -3.255   7.719  1.00  0.81           N  
ATOM    256  CA  MET A  16      20.658  -4.702   7.958  1.00  0.81           C  
ATOM    257  C   MET A  16      22.040  -5.329   8.208  1.00  0.81           C  
ATOM    258  O   MET A  16      22.238  -6.071   9.176  1.00  0.81           O  
ATOM    259  CB  MET A  16      20.029  -5.393   6.750  1.00  0.81           C  
ATOM    260  CG  MET A  16      19.926  -6.910   6.831  1.00  0.81           C  
ATOM    261  SD  MET A  16      19.340  -7.635   5.270  1.00  0.81           S  
ATOM    262  CE  MET A  16      20.808  -7.492   4.240  1.00  0.81           C  
ATOM    263  H   MET A  16      20.402  -2.916   6.796  1.00  0.81           H  
ATOM    264  HA  MET A  16      20.046  -4.889   8.838  1.00  0.81           H  
ATOM    265 1HB  MET A  16      19.033  -4.990   6.585  1.00  0.81           H  
ATOM    266 2HB  MET A  16      20.617  -5.159   5.867  1.00  0.81           H  
ATOM    267 1HG  MET A  16      20.905  -7.327   7.060  1.00  0.81           H  
ATOM    268 2HG  MET A  16      19.239  -7.192   7.627  1.00  0.81           H  
ATOM    269 1HE  MET A  16      20.595  -7.892   3.246  1.00  0.81           H  
ATOM    270 2HE  MET A  16      21.106  -6.446   4.166  1.00  0.81           H  
ATOM    271 3HE  MET A  16      21.622  -8.061   4.690  1.00  0.81           H  
ATOM    272  N   SER A  17      22.973  -5.067   7.294  1.00  0.78           N  
ATOM    273  CA  SER A  17      24.304  -5.657   7.302  1.00  0.78           C  
ATOM    274  C   SER A  17      25.418  -4.656   6.995  1.00  0.78           C  
ATOM    275  O   SER A  17      26.189  -4.890   6.065  1.00  0.78           O  
ATOM    276  CB  SER A  17      24.359  -6.743   6.255  1.00  0.78           C  
ATOM    277  OG  SER A  17      23.452  -7.768   6.547  1.00  0.78           O  
ATOM    278  H   SER A  17      22.743  -4.423   6.543  1.00  0.78           H  
ATOM    279  HA  SER A  17      24.473  -6.112   8.273  1.00  0.78           H  
ATOM    280 1HB  SER A  17      24.131  -6.317   5.274  1.00  0.78           H  
ATOM    281 2HB  SER A  17      25.362  -7.148   6.211  1.00  0.78           H  
ATOM    282  HG  SER A  17      23.629  -8.027   7.458  1.00  0.78           H  
ATOM    283  N   PRO A  18      25.639  -3.625   7.821  1.00  0.76           N  
ATOM    284  CA  PRO A  18      26.494  -2.478   7.526  1.00  0.76           C  
ATOM    285  C   PRO A  18      27.955  -2.785   7.238  1.00  0.76           C  
ATOM    286  O   PRO A  18      28.608  -2.057   6.486  1.00  0.76           O  
ATOM    287  CB  PRO A  18      26.410  -1.671   8.835  1.00  0.76           C  
ATOM    288  CG  PRO A  18      25.957  -2.661   9.897  1.00  0.76           C  
ATOM    289  CD  PRO A  18      25.049  -3.618   9.175  1.00  0.76           C  
ATOM    290  HA  PRO A  18      26.050  -1.911   6.695  1.00  0.76           H  
ATOM    291 1HB  PRO A  18      27.402  -1.251   9.064  1.00  0.76           H  
ATOM    292 2HB  PRO A  18      25.732  -0.820   8.718  1.00  0.76           H  
ATOM    293 1HG  PRO A  18      26.824  -3.154  10.345  1.00  0.76           H  
ATOM    294 2HG  PRO A  18      25.441  -2.128  10.708  1.00  0.76           H  
ATOM    295 1HD  PRO A  18      25.104  -4.591   9.662  1.00  0.76           H  
ATOM    296 2HD  PRO A  18      24.019  -3.222   9.146  1.00  0.76           H  
ATOM    297  N   HIS A  19      28.457  -3.903   7.754  1.00  0.73           N  
ATOM    298  CA  HIS A  19      29.861  -4.218   7.556  1.00  0.73           C  
ATOM    299  C   HIS A  19      30.091  -5.321   6.540  1.00  0.73           C  
ATOM    300  O   HIS A  19      31.230  -5.730   6.312  1.00  0.73           O  
ATOM    301  CB  HIS A  19      30.485  -4.605   8.893  1.00  0.73           C  
ATOM    302  CG  HIS A  19      30.441  -3.484   9.882  1.00  0.73           C  
ATOM    303  ND1 HIS A  19      31.203  -2.343   9.750  1.00  0.73           N  
ATOM    304  CD2 HIS A  19      29.713  -3.322  11.010  1.00  0.73           C  
ATOM    305  CE1 HIS A  19      30.947  -1.529  10.758  1.00  0.73           C  
ATOM    306  NE2 HIS A  19      30.047  -2.100  11.536  1.00  0.73           N  
ATOM    307  H   HIS A  19      27.888  -4.507   8.326  1.00  0.73           H  
ATOM    308  HA  HIS A  19      30.380  -3.333   7.193  1.00  0.73           H  
ATOM    309 1HB  HIS A  19      29.953  -5.459   9.311  1.00  0.73           H  
ATOM    310 2HB  HIS A  19      31.523  -4.897   8.743  1.00  0.73           H  
ATOM    311  HD2 HIS A  19      28.994  -4.030  11.423  1.00  0.73           H  
ATOM    312  HE1 HIS A  19      31.402  -0.551  10.918  1.00  0.73           H  
ATOM    313  HE2 HIS A  19      29.662  -1.704  12.382  1.00  0.73           H  
ATOM    314  N   ALA A  20      29.023  -5.833   5.938  1.00  0.70           N  
ATOM    315  CA  ALA A  20      29.217  -6.865   4.938  1.00  0.70           C  
ATOM    316  C   ALA A  20      29.739  -6.195   3.697  1.00  0.70           C  
ATOM    317  O   ALA A  20      29.394  -5.041   3.429  1.00  0.70           O  
ATOM    318  CB  ALA A  20      27.937  -7.620   4.651  1.00  0.70           C  
ATOM    319  H   ALA A  20      28.086  -5.476   6.128  1.00  0.70           H  
ATOM    320  HA  ALA A  20      29.972  -7.565   5.294  1.00  0.70           H  
ATOM    321 1HB  ALA A  20      28.125  -8.379   3.889  1.00  0.70           H  
ATOM    322 2HB  ALA A  20      27.590  -8.101   5.561  1.00  0.70           H  
ATOM    323 3HB  ALA A  20      27.181  -6.951   4.303  1.00  0.70           H  
ATOM    324  N   THR A  21      30.553  -6.902   2.921  1.00  0.68           N  
ATOM    325  CA  THR A  21      31.033  -6.319   1.677  1.00  0.68           C  
ATOM    326  C   THR A  21      29.909  -6.336   0.652  1.00  0.68           C  
ATOM    327  O   THR A  21      29.248  -7.357   0.480  1.00  0.68           O  
ATOM    328  CB  THR A  21      32.264  -7.044   1.129  1.00  0.68           C  
ATOM    329  OG1 THR A  21      33.312  -7.018   2.109  1.00  0.68           O  
ATOM    330  CG2 THR A  21      32.754  -6.302  -0.110  1.00  0.68           C  
ATOM    331  H   THR A  21      30.831  -7.836   3.186  1.00  0.68           H  
ATOM    332  HA  THR A  21      31.332  -5.301   1.852  1.00  0.68           H  
ATOM    333  HB  THR A  21      32.019  -8.077   0.877  1.00  0.68           H  
ATOM    334  HG1 THR A  21      33.466  -6.114   2.387  1.00  0.68           H  
ATOM    335 1HG2 THR A  21      33.630  -6.798  -0.478  1.00  0.68           H  
ATOM    336 2HG2 THR A  21      31.990  -6.298  -0.876  1.00  0.68           H  
ATOM    337 3HG2 THR A  21      32.998  -5.274   0.155  1.00  0.68           H  
ATOM    338  N   ALA A  22      29.662  -5.205   0.009  1.00  0.67           N  
ATOM    339  CA  ALA A  22      28.624  -5.104  -1.003  1.00  0.67           C  
ATOM    340  C   ALA A  22      29.166  -5.271  -2.404  1.00  0.67           C  
ATOM    341  O   ALA A  22      28.640  -6.063  -3.192  1.00  0.67           O  
ATOM    342  CB  ALA A  22      27.971  -3.751  -0.922  1.00  0.67           C  
ATOM    343  H   ALA A  22      30.230  -4.395   0.203  1.00  0.67           H  
ATOM    344  HA  ALA A  22      27.889  -5.889  -0.820  1.00  0.67           H  
ATOM    345 1HB  ALA A  22      27.185  -3.686  -1.654  1.00  0.67           H  
ATOM    346 2HB  ALA A  22      27.563  -3.613   0.057  1.00  0.67           H  
ATOM    347 3HB  ALA A  22      28.710  -2.973  -1.110  1.00  0.67           H  
ATOM    348  N   VAL A  23      30.204  -4.490  -2.720  1.00  0.69           N  
ATOM    349  CA  VAL A  23      30.760  -4.491  -4.071  1.00  0.69           C  
ATOM    350  C   VAL A  23      32.294  -4.559  -4.075  1.00  0.69           C  
ATOM    351  O   VAL A  23      32.967  -3.844  -3.324  1.00  0.69           O  
ATOM    352  CB  VAL A  23      30.293  -3.247  -4.879  1.00  0.69           C  
ATOM    353  CG1 VAL A  23      30.882  -3.286  -6.311  1.00  0.69           C  
ATOM    354  CG2 VAL A  23      28.747  -3.179  -4.943  1.00  0.69           C  
ATOM    355  H   VAL A  23      30.608  -3.892  -1.999  1.00  0.69           H  
ATOM    356  HA  VAL A  23      30.375  -5.363  -4.578  1.00  0.69           H  
ATOM    357  HB  VAL A  23      30.672  -2.348  -4.395  1.00  0.69           H  
ATOM    358 1HG1 VAL A  23      30.561  -2.406  -6.858  1.00  0.69           H  
ATOM    359 2HG1 VAL A  23      31.965  -3.303  -6.272  1.00  0.69           H  
ATOM    360 3HG1 VAL A  23      30.524  -4.183  -6.823  1.00  0.69           H  
ATOM    361 1HG2 VAL A  23      28.447  -2.296  -5.508  1.00  0.69           H  
ATOM    362 2HG2 VAL A  23      28.364  -4.072  -5.437  1.00  0.69           H  
ATOM    363 3HG2 VAL A  23      28.332  -3.112  -3.946  1.00  0.69           H  
ATOM    364  N   ARG A  24      32.852  -5.416  -4.929  1.00  0.71           N  
ATOM    365  CA  ARG A  24      34.305  -5.512  -5.059  1.00  0.71           C  
ATOM    366  C   ARG A  24      34.776  -5.280  -6.494  1.00  0.71           C  
ATOM    367  O   ARG A  24      34.106  -5.659  -7.462  1.00  0.71           O  
ATOM    368  CB  ARG A  24      34.795  -6.876  -4.594  1.00  0.71           C  
ATOM    369  CG  ARG A  24      34.539  -7.159  -3.125  1.00  0.71           C  
ATOM    370  CD  ARG A  24      34.899  -8.554  -2.702  1.00  0.71           C  
ATOM    371  NE  ARG A  24      36.309  -8.842  -2.829  1.00  0.71           N  
ATOM    372  CZ  ARG A  24      37.273  -8.581  -1.934  1.00  0.71           C  
ATOM    373  NH1 ARG A  24      36.984  -7.999  -0.791  1.00  0.71           N  
ATOM    374  NH2 ARG A  24      38.524  -8.934  -2.223  1.00  0.71           N  
ATOM    375  H   ARG A  24      32.243  -6.001  -5.496  1.00  0.71           H  
ATOM    376  HA  ARG A  24      34.758  -4.753  -4.429  1.00  0.71           H  
ATOM    377 1HB  ARG A  24      34.340  -7.642  -5.180  1.00  0.71           H  
ATOM    378 2HB  ARG A  24      35.872  -6.943  -4.753  1.00  0.71           H  
ATOM    379 1HG  ARG A  24      35.117  -6.464  -2.534  1.00  0.71           H  
ATOM    380 2HG  ARG A  24      33.485  -7.010  -2.924  1.00  0.71           H  
ATOM    381 1HD  ARG A  24      34.613  -8.710  -1.664  1.00  0.71           H  
ATOM    382 2HD  ARG A  24      34.361  -9.264  -3.332  1.00  0.71           H  
ATOM    383  HE  ARG A  24      36.590  -9.332  -3.669  1.00  0.71           H  
ATOM    384 1HH1 ARG A  24      36.024  -7.760  -0.587  1.00  0.71           H  
ATOM    385 2HH1 ARG A  24      37.711  -7.810  -0.117  1.00  0.71           H  
ATOM    386 1HH2 ARG A  24      38.728  -9.409  -3.130  1.00  0.71           H  
ATOM    387 2HH2 ARG A  24      39.266  -8.751  -1.568  1.00  0.71           H  
ATOM    388  N   HIS A  25      35.947  -4.657  -6.620  1.00  0.74           N  
ATOM    389  CA  HIS A  25      36.568  -4.450  -7.927  1.00  0.74           C  
ATOM    390  C   HIS A  25      38.069  -4.162  -7.843  1.00  0.74           C  
ATOM    391  O   HIS A  25      38.506  -3.271  -7.112  1.00  0.74           O  
ATOM    392  CB  HIS A  25      35.876  -3.296  -8.659  1.00  0.74           C  
ATOM    393  CG  HIS A  25      36.472  -3.035  -9.991  1.00  0.74           C  
ATOM    394  ND1 HIS A  25      36.391  -3.929 -11.031  1.00  0.74           N  
ATOM    395  CD2 HIS A  25      37.187  -1.982 -10.451  1.00  0.74           C  
ATOM    396  CE1 HIS A  25      37.032  -3.447 -12.066  1.00  0.74           C  
ATOM    397  NE2 HIS A  25      37.531  -2.262 -11.743  1.00  0.74           N  
ATOM    398  H   HIS A  25      36.424  -4.338  -5.773  1.00  0.74           H  
ATOM    399  HA  HIS A  25      36.441  -5.351  -8.528  1.00  0.74           H  
ATOM    400 1HB  HIS A  25      34.818  -3.525  -8.796  1.00  0.74           H  
ATOM    401 2HB  HIS A  25      35.949  -2.390  -8.063  1.00  0.74           H  
ATOM    402  HD1 HIS A  25      35.938  -4.845 -11.030  1.00  0.74           H  
ATOM    403  HD2 HIS A  25      37.509  -1.047  -9.992  1.00  0.74           H  
ATOM    404  HE1 HIS A  25      37.085  -4.022 -12.975  1.00  0.74           H  
ATOM    405  N   GLY A  26      38.882  -4.891  -8.614  1.00  0.77           N  
ATOM    406  CA  GLY A  26      40.332  -4.635  -8.679  1.00  0.77           C  
ATOM    407  C   GLY A  26      41.118  -5.128  -7.453  1.00  0.77           C  
ATOM    408  O   GLY A  26      42.012  -5.968  -7.556  1.00  0.77           O  
ATOM    409  H   GLY A  26      38.485  -5.623  -9.187  1.00  0.77           H  
ATOM    410 1HA  GLY A  26      40.731  -5.109  -9.575  1.00  0.77           H  
ATOM    411 2HA  GLY A  26      40.495  -3.565  -8.803  1.00  0.77           H  
ATOM    412  N   GLY A  27      40.752  -4.582  -6.301  1.00  0.78           N  
ATOM    413  CA  GLY A  27      41.339  -4.831  -4.996  1.00  0.78           C  
ATOM    414  C   GLY A  27      40.568  -3.990  -3.983  1.00  0.78           C  
ATOM    415  O   GLY A  27      40.771  -4.098  -2.772  1.00  0.78           O  
ATOM    416  H   GLY A  27      39.995  -3.914  -6.349  1.00  0.78           H  
ATOM    417 1HA  GLY A  27      41.266  -5.889  -4.746  1.00  0.78           H  
ATOM    418 2HA  GLY A  27      42.391  -4.552  -4.999  1.00  0.78           H  
ATOM    419  N   THR A  28      39.692  -3.135  -4.511  1.00  0.77           N  
ATOM    420  CA  THR A  28      38.829  -2.254  -3.737  1.00  0.77           C  
ATOM    421  C   THR A  28      37.596  -2.995  -3.267  1.00  0.77           C  
ATOM    422  O   THR A  28      36.983  -3.760  -4.020  1.00  0.77           O  
ATOM    423  CB  THR A  28      38.390  -1.013  -4.553  1.00  0.77           C  
ATOM    424  OG1 THR A  28      39.544  -0.230  -4.898  1.00  0.77           O  
ATOM    425  CG2 THR A  28      37.377  -0.144  -3.766  1.00  0.77           C  
ATOM    426  H   THR A  28      39.577  -3.121  -5.520  1.00  0.77           H  
ATOM    427  HA  THR A  28      39.376  -1.914  -2.857  1.00  0.77           H  
ATOM    428  HB  THR A  28      37.916  -1.347  -5.475  1.00  0.77           H  
ATOM    429  HG1 THR A  28      39.266   0.531  -5.417  1.00  0.77           H  
ATOM    430 1HG2 THR A  28      37.090   0.711  -4.375  1.00  0.77           H  
ATOM    431 2HG2 THR A  28      36.486  -0.724  -3.534  1.00  0.77           H  
ATOM    432 3HG2 THR A  28      37.832   0.206  -2.842  1.00  0.77           H  
ATOM    433  N   ALA A  29      37.211  -2.770  -2.024  1.00  0.75           N  
ATOM    434  CA  ALA A  29      35.988  -3.376  -1.543  1.00  0.75           C  
ATOM    435  C   ALA A  29      35.196  -2.364  -0.758  1.00  0.75           C  
ATOM    436  O   ALA A  29      35.741  -1.654   0.086  1.00  0.75           O  
ATOM    437  CB  ALA A  29      36.309  -4.576  -0.684  1.00  0.75           C  
ATOM    438  H   ALA A  29      37.752  -2.160  -1.427  1.00  0.75           H  
ATOM    439  HA  ALA A  29      35.387  -3.684  -2.395  1.00  0.75           H  
ATOM    440 1HB  ALA A  29      35.392  -5.028  -0.337  1.00  0.75           H  
ATOM    441 2HB  ALA A  29      36.870  -5.286  -1.281  1.00  0.75           H  
ATOM    442 3HB  ALA A  29      36.906  -4.263   0.169  1.00  0.75           H  
ATOM    443  N   LEU A  30      33.905  -2.317  -1.043  1.00  0.72           N  
ATOM    444  CA  LEU A  30      32.997  -1.409  -0.378  1.00  0.72           C  
ATOM    445  C   LEU A  30      31.972  -2.165   0.432  1.00  0.72           C  
ATOM    446  O   LEU A  30      31.319  -3.065  -0.111  1.00  0.72           O  
ATOM    447  CB  LEU A  30      32.247  -0.616  -1.445  1.00  0.72           C  
ATOM    448  CG  LEU A  30      33.093   0.182  -2.425  1.00  0.72           C  
ATOM    449  CD1 LEU A  30      32.166   0.798  -3.474  1.00  0.72           C  
ATOM    450  CD2 LEU A  30      33.877   1.245  -1.667  1.00  0.72           C  
ATOM    451  H   LEU A  30      33.543  -2.921  -1.780  1.00  0.72           H  
ATOM    452  HA  LEU A  30      33.560  -0.746   0.282  1.00  0.72           H  
ATOM    453 1HB  LEU A  30      31.646  -1.314  -2.028  1.00  0.72           H  
ATOM    454 2HB  LEU A  30      31.569   0.082  -0.943  1.00  0.72           H  
ATOM    455  HG  LEU A  30      33.789  -0.483  -2.941  1.00  0.72           H  
ATOM    456 1HD1 LEU A  30      32.753   1.369  -4.195  1.00  0.72           H  
ATOM    457 2HD1 LEU A  30      31.626   0.009  -3.996  1.00  0.72           H  
ATOM    458 3HD1 LEU A  30      31.449   1.464  -2.988  1.00  0.72           H  
ATOM    459 1HD2 LEU A  30      34.481   1.822  -2.367  1.00  0.72           H  
ATOM    460 2HD2 LEU A  30      33.183   1.904  -1.154  1.00  0.72           H  
ATOM    461 3HD2 LEU A  30      34.528   0.764  -0.932  1.00  0.72           H  
ATOM    462  N   THR A  31      31.777  -1.766   1.688  1.00  0.69           N  
ATOM    463  CA  THR A  31      30.748  -2.359   2.533  1.00  0.69           C  
ATOM    464  C   THR A  31      29.418  -1.733   2.255  1.00  0.69           C  
ATOM    465  O   THR A  31      29.357  -0.697   1.599  1.00  0.69           O  
ATOM    466  CB  THR A  31      31.067  -2.212   4.023  1.00  0.69           C  
ATOM    467  OG1 THR A  31      31.169  -0.801   4.331  1.00  0.69           O  
ATOM    468  CG2 THR A  31      32.346  -2.935   4.378  1.00  0.69           C  
ATOM    469  H   THR A  31      32.368  -1.024   2.086  1.00  0.69           H  
ATOM    470  HA  THR A  31      30.665  -3.396   2.301  1.00  0.69           H  
ATOM    471  HB  THR A  31      30.253  -2.640   4.603  1.00  0.69           H  
ATOM    472  HG1 THR A  31      32.005  -0.461   3.918  1.00  0.69           H  
ATOM    473 1HG2 THR A  31      32.544  -2.820   5.444  1.00  0.69           H  
ATOM    474 2HG2 THR A  31      32.234  -3.996   4.142  1.00  0.69           H  
ATOM    475 3HG2 THR A  31      33.172  -2.514   3.803  1.00  0.69           H  
ATOM    476  N   TYR A  32      28.359  -2.332   2.771  1.00  0.67           N  
ATOM    477  CA  TYR A  32      27.043  -1.736   2.599  1.00  0.67           C  
ATOM    478  C   TYR A  32      26.955  -0.350   3.230  1.00  0.67           C  
ATOM    479  O   TYR A  32      26.388   0.566   2.632  1.00  0.67           O  
ATOM    480  CB  TYR A  32      25.969  -2.661   3.137  1.00  0.67           C  
ATOM    481  CG  TYR A  32      25.669  -3.746   2.192  1.00  0.67           C  
ATOM    482  CD1 TYR A  32      26.199  -4.981   2.388  1.00  0.67           C  
ATOM    483  CD2 TYR A  32      24.847  -3.495   1.108  1.00  0.67           C  
ATOM    484  CE1 TYR A  32      25.927  -5.999   1.505  1.00  0.67           C  
ATOM    485  CE2 TYR A  32      24.560  -4.500   0.229  1.00  0.67           C  
ATOM    486  CZ  TYR A  32      25.100  -5.744   0.426  1.00  0.67           C  
ATOM    487  OH  TYR A  32      24.813  -6.720  -0.447  1.00  0.67           O  
ATOM    488  H   TYR A  32      28.494  -3.219   3.264  1.00  0.67           H  
ATOM    489  HA  TYR A  32      26.867  -1.616   1.531  1.00  0.67           H  
ATOM    490 1HB  TYR A  32      26.277  -3.093   4.094  1.00  0.67           H  
ATOM    491 2HB  TYR A  32      25.062  -2.104   3.291  1.00  0.67           H  
ATOM    492  HD1 TYR A  32      26.841  -5.137   3.241  1.00  0.67           H  
ATOM    493  HD2 TYR A  32      24.426  -2.500   0.960  1.00  0.67           H  
ATOM    494  HE1 TYR A  32      26.358  -6.995   1.653  1.00  0.67           H  
ATOM    495  HE2 TYR A  32      23.907  -4.319  -0.626  1.00  0.67           H  
ATOM    496  HH  TYR A  32      25.466  -7.438  -0.386  1.00  0.67           H  
ATOM    497  N   ALA A  33      27.547  -0.153   4.415  1.00  0.67           N  
ATOM    498  CA  ALA A  33      27.529   1.179   4.997  1.00  0.67           C  
ATOM    499  C   ALA A  33      28.266   2.170   4.099  1.00  0.67           C  
ATOM    500  O   ALA A  33      27.786   3.289   3.873  1.00  0.67           O  
ATOM    501  CB  ALA A  33      28.172   1.156   6.367  1.00  0.67           C  
ATOM    502  H   ALA A  33      27.998  -0.910   4.931  1.00  0.67           H  
ATOM    503  HA  ALA A  33      26.497   1.504   5.082  1.00  0.67           H  
ATOM    504 1HB  ALA A  33      28.142   2.152   6.800  1.00  0.67           H  
ATOM    505 2HB  ALA A  33      27.632   0.464   7.006  1.00  0.67           H  
ATOM    506 3HB  ALA A  33      29.209   0.826   6.274  1.00  0.67           H  
ATOM    507  N   GLU A  34      29.415   1.752   3.551  1.00  0.69           N  
ATOM    508  CA  GLU A  34      30.176   2.632   2.669  1.00  0.69           C  
ATOM    509  C   GLU A  34      29.446   2.900   1.360  1.00  0.69           C  
ATOM    510  O   GLU A  34      29.452   4.030   0.874  1.00  0.69           O  
ATOM    511  CB  GLU A  34      31.557   2.048   2.418  1.00  0.69           C  
ATOM    512  CG  GLU A  34      32.461   2.094   3.632  1.00  0.69           C  
ATOM    513  CD  GLU A  34      33.673   1.251   3.489  1.00  0.69           C  
ATOM    514  OE1 GLU A  34      33.518   0.137   3.023  1.00  0.69           O  
ATOM    515  OE2 GLU A  34      34.744   1.691   3.834  1.00  0.69           O  
ATOM    516  H   GLU A  34      29.786   0.820   3.764  1.00  0.69           H  
ATOM    517  HA  GLU A  34      30.305   3.587   3.178  1.00  0.69           H  
ATOM    518 1HB  GLU A  34      31.457   1.014   2.099  1.00  0.69           H  
ATOM    519 2HB  GLU A  34      32.043   2.593   1.608  1.00  0.69           H  
ATOM    520 1HG  GLU A  34      32.769   3.125   3.799  1.00  0.69           H  
ATOM    521 2HG  GLU A  34      31.894   1.768   4.503  1.00  0.69           H  
ATOM    522  N   LEU A  35      28.780   1.880   0.809  1.00  0.71           N  
ATOM    523  CA  LEU A  35      28.031   2.022  -0.432  1.00  0.71           C  
ATOM    524  C   LEU A  35      26.941   3.053  -0.195  1.00  0.71           C  
ATOM    525  O   LEU A  35      26.800   4.002  -0.959  1.00  0.71           O  
ATOM    526  CB  LEU A  35      27.408   0.675  -0.862  1.00  0.71           C  
ATOM    527  CG  LEU A  35      26.549   0.671  -2.162  1.00  0.71           C  
ATOM    528  CD1 LEU A  35      27.436   1.044  -3.337  1.00  0.71           C  
ATOM    529  CD2 LEU A  35      25.898  -0.722  -2.366  1.00  0.71           C  
ATOM    530  H   LEU A  35      28.818   0.969   1.254  1.00  0.71           H  
ATOM    531  HA  LEU A  35      28.698   2.379  -1.215  1.00  0.71           H  
ATOM    532 1HB  LEU A  35      28.213  -0.053  -0.986  1.00  0.71           H  
ATOM    533 2HB  LEU A  35      26.767   0.327  -0.052  1.00  0.71           H  
ATOM    534  HG  LEU A  35      25.767   1.425  -2.079  1.00  0.71           H  
ATOM    535 1HD1 LEU A  35      26.848   1.070  -4.257  1.00  0.71           H  
ATOM    536 2HD1 LEU A  35      27.870   2.025  -3.153  1.00  0.71           H  
ATOM    537 3HD1 LEU A  35      28.237   0.309  -3.440  1.00  0.71           H  
ATOM    538 1HD2 LEU A  35      25.293  -0.716  -3.275  1.00  0.71           H  
ATOM    539 2HD2 LEU A  35      26.679  -1.473  -2.458  1.00  0.71           H  
ATOM    540 3HD2 LEU A  35      25.264  -0.958  -1.509  1.00  0.71           H  
ATOM    541  N   SER A  36      26.197   2.906   0.903  1.00  0.75           N  
ATOM    542  CA  SER A  36      25.128   3.843   1.209  1.00  0.75           C  
ATOM    543  C   SER A  36      25.652   5.264   1.327  1.00  0.75           C  
ATOM    544  O   SER A  36      25.022   6.196   0.837  1.00  0.75           O  
ATOM    545  CB  SER A  36      24.424   3.462   2.488  1.00  0.75           C  
ATOM    546  OG  SER A  36      23.404   4.385   2.791  1.00  0.75           O  
ATOM    547  H   SER A  36      26.358   2.113   1.526  1.00  0.75           H  
ATOM    548  HA  SER A  36      24.405   3.815   0.394  1.00  0.75           H  
ATOM    549 1HB  SER A  36      24.002   2.474   2.374  1.00  0.75           H  
ATOM    550 2HB  SER A  36      25.145   3.417   3.305  1.00  0.75           H  
ATOM    551  HG  SER A  36      23.847   5.226   2.921  1.00  0.75           H  
ATOM    552  N   ARG A  37      26.783   5.457   2.006  1.00  0.78           N  
ATOM    553  CA  ARG A  37      27.332   6.801   2.113  1.00  0.78           C  
ATOM    554  C   ARG A  37      27.745   7.351   0.740  1.00  0.78           C  
ATOM    555  O   ARG A  37      27.378   8.478   0.372  1.00  0.78           O  
ATOM    556  CB  ARG A  37      28.532   6.814   3.051  1.00  0.78           C  
ATOM    557  CG  ARG A  37      29.154   8.191   3.283  1.00  0.78           C  
ATOM    558  CD  ARG A  37      30.207   8.131   4.321  1.00  0.78           C  
ATOM    559  NE  ARG A  37      30.794   9.437   4.601  1.00  0.78           N  
ATOM    560  CZ  ARG A  37      31.662   9.667   5.615  1.00  0.78           C  
ATOM    561  NH1 ARG A  37      32.037   8.679   6.410  1.00  0.78           N  
ATOM    562  NH2 ARG A  37      32.125  10.881   5.812  1.00  0.78           N  
ATOM    563  H   ARG A  37      27.262   4.668   2.447  1.00  0.78           H  
ATOM    564  HA  ARG A  37      26.563   7.450   2.529  1.00  0.78           H  
ATOM    565 1HB  ARG A  37      28.240   6.405   4.018  1.00  0.78           H  
ATOM    566 2HB  ARG A  37      29.308   6.159   2.647  1.00  0.78           H  
ATOM    567 1HG  ARG A  37      29.608   8.549   2.356  1.00  0.78           H  
ATOM    568 2HG  ARG A  37      28.389   8.898   3.608  1.00  0.78           H  
ATOM    569 1HD  ARG A  37      29.782   7.745   5.245  1.00  0.78           H  
ATOM    570 2HD  ARG A  37      31.002   7.468   3.983  1.00  0.78           H  
ATOM    571  HE  ARG A  37      30.540  10.243   3.983  1.00  0.78           H  
ATOM    572 1HH1 ARG A  37      31.679   7.747   6.261  1.00  0.78           H  
ATOM    573 2HH1 ARG A  37      32.681   8.859   7.165  1.00  0.78           H  
ATOM    574 1HH2 ARG A  37      31.802  11.648   5.197  1.00  0.78           H  
ATOM    575 2HH2 ARG A  37      32.764  11.070   6.561  1.00  0.78           H  
ATOM    576  N   ARG A  38      28.483   6.546  -0.034  1.00  0.82           N  
ATOM    577  CA  ARG A  38      28.984   6.984  -1.331  1.00  0.82           C  
ATOM    578  C   ARG A  38      27.852   7.337  -2.265  1.00  0.82           C  
ATOM    579  O   ARG A  38      27.897   8.398  -2.878  1.00  0.82           O  
ATOM    580  CB  ARG A  38      29.883   5.919  -1.928  1.00  0.82           C  
ATOM    581  CG  ARG A  38      31.254   5.807  -1.187  1.00  0.82           C  
ATOM    582  CD  ARG A  38      32.048   4.619  -1.601  1.00  0.82           C  
ATOM    583  NE  ARG A  38      32.367   4.659  -2.992  1.00  0.82           N  
ATOM    584  CZ  ARG A  38      33.413   5.268  -3.567  1.00  0.82           C  
ATOM    585  NH1 ARG A  38      34.324   5.899  -2.835  1.00  0.82           N  
ATOM    586  NH2 ARG A  38      33.489   5.237  -4.892  1.00  0.82           N  
ATOM    587  H   ARG A  38      28.728   5.613   0.295  1.00  0.82           H  
ATOM    588  HA  ARG A  38      29.588   7.876  -1.176  1.00  0.82           H  
ATOM    589 1HB  ARG A  38      29.388   4.945  -1.873  1.00  0.82           H  
ATOM    590 2HB  ARG A  38      30.075   6.132  -2.982  1.00  0.82           H  
ATOM    591 1HG  ARG A  38      31.845   6.698  -1.396  1.00  0.82           H  
ATOM    592 2HG  ARG A  38      31.072   5.739  -0.114  1.00  0.82           H  
ATOM    593 1HD  ARG A  38      32.975   4.569  -1.034  1.00  0.82           H  
ATOM    594 2HD  ARG A  38      31.456   3.719  -1.417  1.00  0.82           H  
ATOM    595  HE  ARG A  38      31.706   4.204  -3.610  1.00  0.82           H  
ATOM    596 1HH1 ARG A  38      34.240   5.920  -1.835  1.00  0.82           H  
ATOM    597 2HH1 ARG A  38      35.093   6.414  -3.295  1.00  0.82           H  
ATOM    598 1HH2 ARG A  38      32.727   4.792  -5.425  1.00  0.82           H  
ATOM    599 2HH2 ARG A  38      34.258   5.696  -5.391  1.00  0.82           H  
ATOM    600  N   VAL A  39      26.782   6.541  -2.260  1.00  0.85           N  
ATOM    601  CA  VAL A  39      25.593   6.795  -3.068  1.00  0.85           C  
ATOM    602  C   VAL A  39      25.032   8.174  -2.748  1.00  0.85           C  
ATOM    603  O   VAL A  39      25.378   9.049  -3.528  1.00  0.85           O  
ATOM    604  CB  VAL A  39      24.529   5.722  -2.866  1.00  0.85           C  
ATOM    605  CG1 VAL A  39      23.287   6.169  -3.520  1.00  0.85           C  
ATOM    606  CG2 VAL A  39      24.962   4.412  -3.537  1.00  0.85           C  
ATOM    607  H   VAL A  39      26.804   5.690  -1.698  1.00  0.85           H  
ATOM    608  HA  VAL A  39      25.884   6.777  -4.120  1.00  0.85           H  
ATOM    609  HB  VAL A  39      24.354   5.581  -1.797  1.00  0.85           H  
ATOM    610 1HG1 VAL A  39      22.511   5.427  -3.388  1.00  0.85           H  
ATOM    611 2HG1 VAL A  39      22.982   7.105  -3.087  1.00  0.85           H  
ATOM    612 3HG1 VAL A  39      23.495   6.304  -4.561  1.00  0.85           H  
ATOM    613 1HG2 VAL A  39      24.192   3.660  -3.404  1.00  0.85           H  
ATOM    614 2HG2 VAL A  39      25.104   4.606  -4.590  1.00  0.85           H  
ATOM    615 3HG2 VAL A  39      25.883   4.054  -3.118  1.00  0.85           H  
ATOM    616  N   ALA A  40      25.054   8.426  -1.434  1.00  0.88           N  
ATOM    617  CA  ALA A  40      24.196   9.485  -0.979  1.00  0.88           C  
ATOM    618  C   ALA A  40      24.966  10.745  -1.341  1.00  0.88           C  
ATOM    619  O   ALA A  40      24.394  11.765  -1.743  1.00  0.88           O  
ATOM    620  CB  ALA A  40      23.902   9.370   0.504  1.00  0.88           C  
ATOM    621  H   ALA A  40      25.984   8.591  -1.049  1.00  0.88           H  
ATOM    622  HA  ALA A  40      23.272   9.469  -1.544  1.00  0.88           H  
ATOM    623 1HB  ALA A  40      23.274  10.178   0.814  1.00  0.88           H  
ATOM    624 2HB  ALA A  40      23.386   8.427   0.690  1.00  0.88           H  
ATOM    625 3HB  ALA A  40      24.840   9.389   1.061  1.00  0.88           H  
ATOM    626  N   ARG A  41      26.304  10.624  -1.245  1.00  0.91           N  
ATOM    627  CA  ARG A  41      27.218  11.695  -1.628  1.00  0.91           C  
ATOM    628  C   ARG A  41      27.041  12.026  -3.111  1.00  0.91           C  
ATOM    629  O   ARG A  41      26.897  13.198  -3.479  1.00  0.91           O  
ATOM    630  CB  ARG A  41      28.682  11.314  -1.375  1.00  0.91           C  
ATOM    631  CG  ARG A  41      29.657  12.388  -1.786  1.00  0.91           C  
ATOM    632  CD  ARG A  41      31.098  12.069  -1.614  1.00  0.91           C  
ATOM    633  NE  ARG A  41      31.476  11.749  -0.260  1.00  0.91           N  
ATOM    634  CZ  ARG A  41      32.716  11.381   0.118  1.00  0.91           C  
ATOM    635  NH1 ARG A  41      33.725  11.337  -0.745  1.00  0.91           N  
ATOM    636  NH2 ARG A  41      32.896  11.069   1.379  1.00  0.91           N  
ATOM    637  H   ARG A  41      26.686   9.745  -0.889  1.00  0.91           H  
ATOM    638  HA  ARG A  41      26.981  12.581  -1.036  1.00  0.91           H  
ATOM    639 1HB  ARG A  41      28.829  11.096  -0.316  1.00  0.91           H  
ATOM    640 2HB  ARG A  41      28.934  10.421  -1.931  1.00  0.91           H  
ATOM    641 1HG  ARG A  41      29.536  12.465  -2.854  1.00  0.91           H  
ATOM    642 2HG  ARG A  41      29.428  13.334  -1.318  1.00  0.91           H  
ATOM    643 1HD  ARG A  41      31.359  11.226  -2.249  1.00  0.91           H  
ATOM    644 2HD  ARG A  41      31.676  12.942  -1.922  1.00  0.91           H  
ATOM    645  HE  ARG A  41      30.768  11.774   0.492  1.00  0.91           H  
ATOM    646 1HH1 ARG A  41      33.596  11.627  -1.733  1.00  0.91           H  
ATOM    647 2HH1 ARG A  41      34.641  11.060  -0.431  1.00  0.91           H  
ATOM    648 1HH2 ARG A  41      32.076  11.131   2.002  1.00  0.91           H  
ATOM    649 2HH2 ARG A  41      33.798  10.792   1.721  1.00  0.91           H  
ATOM    650  N   LEU A  42      26.978  10.985  -3.953  1.00  0.94           N  
ATOM    651  CA  LEU A  42      26.786  11.171  -5.381  1.00  0.94           C  
ATOM    652  C   LEU A  42      25.423  11.775  -5.663  1.00  0.94           C  
ATOM    653  O   LEU A  42      25.293  12.601  -6.563  1.00  0.94           O  
ATOM    654  CB  LEU A  42      26.871   9.847  -6.160  1.00  0.94           C  
ATOM    655  CG  LEU A  42      28.184   9.434  -6.693  1.00  0.94           C  
ATOM    656  CD1 LEU A  42      29.172   9.146  -5.601  1.00  0.94           C  
ATOM    657  CD2 LEU A  42      27.955   8.214  -7.560  1.00  0.94           C  
ATOM    658  H   LEU A  42      27.074  10.031  -3.591  1.00  0.94           H  
ATOM    659  HA  LEU A  42      27.558  11.846  -5.749  1.00  0.94           H  
ATOM    660 1HB  LEU A  42      26.538   9.042  -5.539  1.00  0.94           H  
ATOM    661 2HB  LEU A  42      26.205   9.919  -7.012  1.00  0.94           H  
ATOM    662  HG  LEU A  42      28.580  10.247  -7.258  1.00  0.94           H  
ATOM    663 1HD1 LEU A  42      30.130   8.865  -6.035  1.00  0.94           H  
ATOM    664 2HD1 LEU A  42      29.301  10.029  -4.977  1.00  0.94           H  
ATOM    665 3HD1 LEU A  42      28.805   8.329  -5.013  1.00  0.94           H  
ATOM    666 1HD2 LEU A  42      28.888   7.877  -7.988  1.00  0.94           H  
ATOM    667 2HD2 LEU A  42      27.538   7.437  -6.951  1.00  0.94           H  
ATOM    668 3HD2 LEU A  42      27.258   8.456  -8.354  1.00  0.94           H  
ATOM    669  N   ALA A  43      24.400  11.362  -4.904  1.00  0.98           N  
ATOM    670  CA  ALA A  43      23.042  11.873  -5.123  1.00  0.98           C  
ATOM    671  C   ALA A  43      23.031  13.379  -4.935  1.00  0.98           C  
ATOM    672  O   ALA A  43      22.428  14.126  -5.716  1.00  0.98           O  
ATOM    673  CB  ALA A  43      22.067  11.212  -4.169  1.00  0.98           C  
ATOM    674  H   ALA A  43      24.595  10.667  -4.182  1.00  0.98           H  
ATOM    675  HA  ALA A  43      22.746  11.651  -6.146  1.00  0.98           H  
ATOM    676 1HB  ALA A  43      21.062  11.579  -4.352  1.00  0.98           H  
ATOM    677 2HB  ALA A  43      22.084  10.138  -4.321  1.00  0.98           H  
ATOM    678 3HB  ALA A  43      22.347  11.427  -3.149  1.00  0.98           H  
ATOM    679  N   HIS A  44      23.762  13.832  -3.917  1.00  1.03           N  
ATOM    680  CA  HIS A  44      23.910  15.247  -3.642  1.00  1.03           C  
ATOM    681  C   HIS A  44      24.642  15.908  -4.803  1.00  1.03           C  
ATOM    682  O   HIS A  44      24.206  16.942  -5.307  1.00  1.03           O  
ATOM    683  CB  HIS A  44      24.644  15.484  -2.330  1.00  1.03           C  
ATOM    684  CG  HIS A  44      24.785  16.918  -1.955  1.00  1.03           C  
ATOM    685  ND1 HIS A  44      23.736  17.676  -1.461  1.00  1.03           N  
ATOM    686  CD2 HIS A  44      25.850  17.735  -2.007  1.00  1.03           C  
ATOM    687  CE1 HIS A  44      24.173  18.907  -1.200  1.00  1.03           C  
ATOM    688  NE2 HIS A  44      25.455  18.968  -1.522  1.00  1.03           N  
ATOM    689  H   HIS A  44      24.211  13.159  -3.291  1.00  1.03           H  
ATOM    690  HA  HIS A  44      22.928  15.706  -3.558  1.00  1.03           H  
ATOM    691 1HB  HIS A  44      24.094  14.978  -1.543  1.00  1.03           H  
ATOM    692 2HB  HIS A  44      25.632  15.040  -2.367  1.00  1.03           H  
ATOM    693  HD2 HIS A  44      26.845  17.466  -2.352  1.00  1.03           H  
ATOM    694  HE1 HIS A  44      23.583  19.725  -0.787  1.00  1.03           H  
ATOM    695  HE2 HIS A  44      26.091  19.793  -1.426  1.00  1.03           H  
ATOM    696  N   GLY A  45      25.768  15.321  -5.225  1.00  1.09           N  
ATOM    697  CA  GLY A  45      26.534  15.894  -6.325  1.00  1.09           C  
ATOM    698  C   GLY A  45      25.687  16.031  -7.587  1.00  1.09           C  
ATOM    699  O   GLY A  45      25.762  17.050  -8.282  1.00  1.09           O  
ATOM    700  H   GLY A  45      26.094  14.468  -4.766  1.00  1.09           H  
ATOM    701 1HA  GLY A  45      26.927  16.867  -6.030  1.00  1.09           H  
ATOM    702 2HA  GLY A  45      27.382  15.247  -6.539  1.00  1.09           H  
ATOM    703  N   LEU A  46      24.846  15.034  -7.865  1.00  1.16           N  
ATOM    704  CA  LEU A  46      23.982  15.114  -9.024  1.00  1.16           C  
ATOM    705  C   LEU A  46      23.015  16.276  -8.854  1.00  1.16           C  
ATOM    706  O   LEU A  46      22.801  17.049  -9.794  1.00  1.16           O  
ATOM    707  CB  LEU A  46      23.198  13.806  -9.201  1.00  1.16           C  
ATOM    708  CG  LEU A  46      23.979  12.560  -9.645  1.00  1.16           C  
ATOM    709  CD1 LEU A  46      23.050  11.342  -9.568  1.00  1.16           C  
ATOM    710  CD2 LEU A  46      24.489  12.759 -11.059  1.00  1.16           C  
ATOM    711  H   LEU A  46      24.833  14.206  -7.275  1.00  1.16           H  
ATOM    712  HA  LEU A  46      24.592  15.287  -9.908  1.00  1.16           H  
ATOM    713 1HB  LEU A  46      22.740  13.562  -8.244  1.00  1.16           H  
ATOM    714 2HB  LEU A  46      22.410  13.960  -9.905  1.00  1.16           H  
ATOM    715  HG  LEU A  46      24.819  12.396  -8.978  1.00  1.16           H  
ATOM    716 1HD1 LEU A  46      23.593  10.447  -9.873  1.00  1.16           H  
ATOM    717 2HD1 LEU A  46      22.696  11.218  -8.546  1.00  1.16           H  
ATOM    718 3HD1 LEU A  46      22.200  11.496 -10.228  1.00  1.16           H  
ATOM    719 1HD2 LEU A  46      25.039  11.874 -11.364  1.00  1.16           H  
ATOM    720 2HD2 LEU A  46      23.654  12.914 -11.734  1.00  1.16           H  
ATOM    721 3HD2 LEU A  46      25.146  13.626 -11.087  1.00  1.16           H  
ATOM    722  N   ARG A  47      22.478  16.449  -7.641  1.00  1.22           N  
ATOM    723  CA  ARG A  47      21.560  17.548  -7.386  1.00  1.22           C  
ATOM    724  C   ARG A  47      22.254  18.882  -7.686  1.00  1.22           C  
ATOM    725  O   ARG A  47      21.695  19.744  -8.376  1.00  1.22           O  
ATOM    726  CB  ARG A  47      21.076  17.520  -5.937  1.00  1.22           C  
ATOM    727  CG  ARG A  47      20.032  18.562  -5.557  1.00  1.22           C  
ATOM    728  CD  ARG A  47      19.632  18.425  -4.122  1.00  1.22           C  
ATOM    729  NE  ARG A  47      18.598  19.377  -3.737  1.00  1.22           N  
ATOM    730  CZ  ARG A  47      18.195  19.597  -2.467  1.00  1.22           C  
ATOM    731  NH1 ARG A  47      18.771  18.960  -1.473  1.00  1.22           N  
ATOM    732  NH2 ARG A  47      17.222  20.457  -2.223  1.00  1.22           N  
ATOM    733  H   ARG A  47      22.676  15.782  -6.893  1.00  1.22           H  
ATOM    734  HA  ARG A  47      20.701  17.441  -8.042  1.00  1.22           H  
ATOM    735 1HB  ARG A  47      20.674  16.535  -5.716  1.00  1.22           H  
ATOM    736 2HB  ARG A  47      21.913  17.681  -5.272  1.00  1.22           H  
ATOM    737 1HG  ARG A  47      20.449  19.559  -5.709  1.00  1.22           H  
ATOM    738 2HG  ARG A  47      19.147  18.437  -6.182  1.00  1.22           H  
ATOM    739 1HD  ARG A  47      19.245  17.429  -3.954  1.00  1.22           H  
ATOM    740 2HD  ARG A  47      20.505  18.587  -3.485  1.00  1.22           H  
ATOM    741  HE  ARG A  47      18.130  19.888  -4.471  1.00  1.22           H  
ATOM    742 1HH1 ARG A  47      19.532  18.321  -1.659  1.00  1.22           H  
ATOM    743 2HH1 ARG A  47      18.469  19.128  -0.523  1.00  1.22           H  
ATOM    744 1HH2 ARG A  47      16.778  20.948  -2.988  1.00  1.22           H  
ATOM    745 2HH2 ARG A  47      16.921  20.624  -1.275  1.00  1.22           H  
ATOM    746  N   GLU A  48      23.501  19.033  -7.228  1.00  1.25           N  
ATOM    747  CA  GLU A  48      24.258  20.266  -7.462  1.00  1.25           C  
ATOM    748  C   GLU A  48      24.537  20.484  -8.954  1.00  1.25           C  
ATOM    749  O   GLU A  48      24.510  21.617  -9.438  1.00  1.25           O  
ATOM    750  CB  GLU A  48      25.554  20.272  -6.642  1.00  1.25           C  
ATOM    751  CG  GLU A  48      25.334  20.448  -5.126  1.00  1.25           C  
ATOM    752  CD  GLU A  48      24.765  21.820  -4.768  1.00  1.25           C  
ATOM    753  OE1 GLU A  48      25.345  22.801  -5.174  1.00  1.25           O  
ATOM    754  OE2 GLU A  48      23.753  21.882  -4.104  1.00  1.25           O  
ATOM    755  H   GLU A  48      23.914  18.278  -6.675  1.00  1.25           H  
ATOM    756  HA  GLU A  48      23.651  21.101  -7.115  1.00  1.25           H  
ATOM    757 1HB  GLU A  48      26.079  19.328  -6.793  1.00  1.25           H  
ATOM    758 2HB  GLU A  48      26.204  21.072  -6.991  1.00  1.25           H  
ATOM    759 1HG  GLU A  48      24.641  19.675  -4.781  1.00  1.25           H  
ATOM    760 2HG  GLU A  48      26.280  20.300  -4.607  1.00  1.25           H  
ATOM    761  N   ALA A  49      24.746  19.394  -9.699  1.00  1.24           N  
ATOM    762  CA  ALA A  49      24.978  19.442 -11.145  1.00  1.24           C  
ATOM    763  C   ALA A  49      23.761  19.992 -11.898  1.00  1.24           C  
ATOM    764  O   ALA A  49      23.887  20.395 -13.061  1.00  1.24           O  
ATOM    765  CB  ALA A  49      25.320  18.065 -11.699  1.00  1.24           C  
ATOM    766  H   ALA A  49      24.789  18.487  -9.232  1.00  1.24           H  
ATOM    767  HA  ALA A  49      25.818  20.111 -11.322  1.00  1.24           H  
ATOM    768 1HB  ALA A  49      25.517  18.139 -12.767  1.00  1.24           H  
ATOM    769 2HB  ALA A  49      26.202  17.677 -11.189  1.00  1.24           H  
ATOM    770 3HB  ALA A  49      24.490  17.391 -11.538  1.00  1.24           H  
ATOM    771  N   GLY A  50      22.581  19.969 -11.255  1.00  1.19           N  
ATOM    772  CA  GLY A  50      21.335  20.404 -11.862  1.00  1.19           C  
ATOM    773  C   GLY A  50      20.334  19.272 -12.047  1.00  1.19           C  
ATOM    774  O   GLY A  50      19.301  19.466 -12.687  1.00  1.19           O  
ATOM    775  H   GLY A  50      22.539  19.670 -10.283  1.00  1.19           H  
ATOM    776 1HA  GLY A  50      20.890  21.177 -11.235  1.00  1.19           H  
ATOM    777 2HA  GLY A  50      21.540  20.854 -12.826  1.00  1.19           H  
ATOM    778  N   VAL A  51      20.620  18.100 -11.482  1.00  1.10           N  
ATOM    779  CA  VAL A  51      19.710  16.970 -11.599  1.00  1.10           C  
ATOM    780  C   VAL A  51      18.538  17.105 -10.641  1.00  1.10           C  
ATOM    781  O   VAL A  51      18.717  17.383  -9.449  1.00  1.10           O  
ATOM    782  CB  VAL A  51      20.437  15.654 -11.306  1.00  1.10           C  
ATOM    783  CG1 VAL A  51      19.490  14.492 -11.341  1.00  1.10           C  
ATOM    784  CG2 VAL A  51      21.549  15.491 -12.290  1.00  1.10           C  
ATOM    785  H   VAL A  51      21.480  17.969 -10.951  1.00  1.10           H  
ATOM    786  HA  VAL A  51      19.332  16.937 -12.618  1.00  1.10           H  
ATOM    787  HB  VAL A  51      20.819  15.685 -10.313  1.00  1.10           H  
ATOM    788 1HG1 VAL A  51      20.028  13.577 -11.108  1.00  1.10           H  
ATOM    789 2HG1 VAL A  51      18.702  14.639 -10.604  1.00  1.10           H  
ATOM    790 3HG1 VAL A  51      19.051  14.416 -12.335  1.00  1.10           H  
ATOM    791 1HG2 VAL A  51      22.090  14.582 -12.099  1.00  1.10           H  
ATOM    792 2HG2 VAL A  51      21.130  15.463 -13.294  1.00  1.10           H  
ATOM    793 3HG2 VAL A  51      22.220  16.337 -12.188  1.00  1.10           H  
ATOM    794  N   ARG A  52      17.343  16.902 -11.162  1.00  1.01           N  
ATOM    795  CA  ARG A  52      16.133  16.992 -10.338  1.00  1.01           C  
ATOM    796  C   ARG A  52      15.262  15.733 -10.508  1.00  1.01           C  
ATOM    797  O   ARG A  52      15.546  14.905 -11.373  1.00  1.01           O  
ATOM    798  CB  ARG A  52      15.361  18.259 -10.709  1.00  1.01           C  
ATOM    799  CG  ARG A  52      16.109  19.561 -10.445  1.00  1.01           C  
ATOM    800  CD  ARG A  52      16.256  19.811  -8.988  1.00  1.01           C  
ATOM    801  NE  ARG A  52      16.896  21.083  -8.715  1.00  1.01           N  
ATOM    802  CZ  ARG A  52      18.232  21.265  -8.587  1.00  1.01           C  
ATOM    803  NH1 ARG A  52      19.071  20.262  -8.702  1.00  1.01           N  
ATOM    804  NH2 ARG A  52      18.710  22.474  -8.339  1.00  1.01           N  
ATOM    805  H   ARG A  52      17.304  16.744 -12.181  1.00  1.01           H  
ATOM    806  HA  ARG A  52      16.448  17.076  -9.302  1.00  1.01           H  
ATOM    807 1HB  ARG A  52      15.150  18.231 -11.778  1.00  1.01           H  
ATOM    808 2HB  ARG A  52      14.415  18.320 -10.210  1.00  1.01           H  
ATOM    809 1HG  ARG A  52      17.098  19.534 -10.901  1.00  1.01           H  
ATOM    810 2HG  ARG A  52      15.543  20.389 -10.871  1.00  1.01           H  
ATOM    811 1HD  ARG A  52      15.272  19.814  -8.518  1.00  1.01           H  
ATOM    812 2HD  ARG A  52      16.865  19.022  -8.545  1.00  1.01           H  
ATOM    813  HE  ARG A  52      16.301  21.894  -8.617  1.00  1.01           H  
ATOM    814 1HH1 ARG A  52      18.754  19.302  -8.899  1.00  1.01           H  
ATOM    815 2HH1 ARG A  52      20.077  20.432  -8.592  1.00  1.01           H  
ATOM    816 1HH2 ARG A  52      18.081  23.258  -8.247  1.00  1.01           H  
ATOM    817 2HH2 ARG A  52      19.709  22.610  -8.242  1.00  1.01           H  
ATOM    818  N   PRO A  53      14.285  15.466  -9.634  1.00  0.92           N  
ATOM    819  CA  PRO A  53      13.394  14.346  -9.797  1.00  0.92           C  
ATOM    820  C   PRO A  53      12.748  14.369 -11.171  1.00  0.92           C  
ATOM    821  O   PRO A  53      12.329  15.423 -11.651  1.00  0.92           O  
ATOM    822  CB  PRO A  53      12.385  14.555  -8.668  1.00  0.92           C  
ATOM    823  CG  PRO A  53      13.179  15.296  -7.600  1.00  0.92           C  
ATOM    824  CD  PRO A  53      14.093  16.228  -8.373  1.00  0.92           C  
ATOM    825  HA  PRO A  53      13.973  13.439  -9.652  1.00  0.92           H  
ATOM    826 1HB  PRO A  53      11.520  15.120  -9.037  1.00  0.92           H  
ATOM    827 2HB  PRO A  53      12.011  13.580  -8.325  1.00  0.92           H  
ATOM    828 1HG  PRO A  53      12.503  15.825  -6.912  1.00  0.92           H  
ATOM    829 2HG  PRO A  53      13.743  14.570  -6.996  1.00  0.92           H  
ATOM    830 1HD  PRO A  53      13.587  17.180  -8.536  1.00  0.92           H  
ATOM    831 2HD  PRO A  53      15.032  16.331  -7.817  1.00  0.92           H  
ATOM    832  N   GLY A  54      12.684  13.205 -11.807  1.00  0.85           N  
ATOM    833  CA  GLY A  54      12.099  13.039 -13.139  1.00  0.85           C  
ATOM    834  C   GLY A  54      13.062  13.375 -14.289  1.00  0.85           C  
ATOM    835  O   GLY A  54      12.720  13.205 -15.461  1.00  0.85           O  
ATOM    836  H   GLY A  54      13.053  12.381 -11.338  1.00  0.85           H  
ATOM    837 1HA  GLY A  54      11.762  12.008 -13.245  1.00  0.85           H  
ATOM    838 2HA  GLY A  54      11.213  13.666 -13.216  1.00  0.85           H  
ATOM    839  N   ASP A  55      14.269  13.823 -13.950  1.00  0.81           N  
ATOM    840  CA  ASP A  55      15.305  14.218 -14.901  1.00  0.81           C  
ATOM    841  C   ASP A  55      15.990  13.012 -15.510  1.00  0.81           C  
ATOM    842  O   ASP A  55      15.690  11.872 -15.147  1.00  0.81           O  
ATOM    843  CB  ASP A  55      16.288  15.135 -14.178  1.00  0.81           C  
ATOM    844  CG  ASP A  55      17.125  16.035 -14.955  1.00  0.81           C  
ATOM    845  OD1 ASP A  55      17.165  15.972 -16.176  1.00  0.81           O  
ATOM    846  OD2 ASP A  55      17.700  16.859 -14.294  1.00  0.81           O  
ATOM    847  H   ASP A  55      14.487  13.960 -12.961  1.00  0.81           H  
ATOM    848  HA  ASP A  55      14.834  14.783 -15.706  1.00  0.81           H  
ATOM    849 1HB  ASP A  55      15.699  15.781 -13.541  1.00  0.81           H  
ATOM    850 2HB  ASP A  55      16.923  14.532 -13.531  1.00  0.81           H  
ATOM    851  N   ARG A  56      16.878  13.270 -16.466  1.00  0.79           N  
ATOM    852  CA  ARG A  56      17.597  12.205 -17.164  1.00  0.79           C  
ATOM    853  C   ARG A  56      19.128  12.380 -17.059  1.00  0.79           C  
ATOM    854  O   ARG A  56      19.722  13.365 -17.540  1.00  0.79           O  
ATOM    855  CB  ARG A  56      17.170  12.173 -18.646  1.00  0.79           C  
ATOM    856  CG  ARG A  56      15.705  11.802 -18.968  1.00  0.79           C  
ATOM    857  CD  ARG A  56      15.498  10.411 -18.681  1.00  0.79           C  
ATOM    858  NE  ARG A  56      14.157   9.893 -18.963  1.00  0.79           N  
ATOM    859  CZ  ARG A  56      13.088  10.009 -18.141  1.00  0.79           C  
ATOM    860  NH1 ARG A  56      13.152  10.722 -17.047  1.00  0.79           N  
ATOM    861  NH2 ARG A  56      11.966   9.394 -18.434  1.00  0.79           N  
ATOM    862  H   ARG A  56      17.046  14.253 -16.694  1.00  0.79           H  
ATOM    863  HA  ARG A  56      17.332  11.250 -16.708  1.00  0.79           H  
ATOM    864 1HB  ARG A  56      17.277  13.176 -19.043  1.00  0.79           H  
ATOM    865 2HB  ARG A  56      17.821  11.516 -19.210  1.00  0.79           H  
ATOM    866 1HG  ARG A  56      15.022  12.394 -18.357  1.00  0.79           H  
ATOM    867 2HG  ARG A  56      15.499  11.976 -20.027  1.00  0.79           H  
ATOM    868 1HD  ARG A  56      16.193   9.838 -19.281  1.00  0.79           H  
ATOM    869 2HD  ARG A  56      15.728  10.265 -17.673  1.00  0.79           H  
ATOM    870  HE  ARG A  56      14.042   9.336 -19.797  1.00  0.79           H  
ATOM    871 1HH1 ARG A  56      14.008  11.207 -16.790  1.00  0.79           H  
ATOM    872 2HH1 ARG A  56      12.341  10.790 -16.447  1.00  0.79           H  
ATOM    873 1HH2 ARG A  56      11.908   8.832 -19.268  1.00  0.79           H  
ATOM    874 2HH2 ARG A  56      11.170   9.481 -17.820  1.00  0.79           H  
ATOM    875  N   VAL A  57      19.753  11.388 -16.417  1.00  0.78           N  
ATOM    876  CA  VAL A  57      21.191  11.386 -16.176  1.00  0.78           C  
ATOM    877  C   VAL A  57      21.833  10.208 -16.872  1.00  0.78           C  
ATOM    878  O   VAL A  57      21.531   9.060 -16.547  1.00  0.78           O  
ATOM    879  CB  VAL A  57      21.483  11.245 -14.677  1.00  0.78           C  
ATOM    880  CG1 VAL A  57      22.996  11.244 -14.432  1.00  0.78           C  
ATOM    881  CG2 VAL A  57      20.811  12.358 -13.913  1.00  0.78           C  
ATOM    882  H   VAL A  57      19.198  10.609 -16.056  1.00  0.78           H  
ATOM    883  HA  VAL A  57      21.619  12.312 -16.552  1.00  0.78           H  
ATOM    884  HB  VAL A  57      21.092  10.290 -14.338  1.00  0.78           H  
ATOM    885 1HG1 VAL A  57      23.196  11.120 -13.372  1.00  0.78           H  
ATOM    886 2HG1 VAL A  57      23.460  10.423 -14.985  1.00  0.78           H  
ATOM    887 3HG1 VAL A  57      23.417  12.189 -14.774  1.00  0.78           H  
ATOM    888 1HG2 VAL A  57      21.015  12.233 -12.853  1.00  0.78           H  
ATOM    889 2HG2 VAL A  57      21.200  13.305 -14.255  1.00  0.78           H  
ATOM    890 3HG2 VAL A  57      19.736  12.326 -14.083  1.00  0.78           H  
ATOM    891  N   ALA A  58      22.718  10.488 -17.807  1.00  0.78           N  
ATOM    892  CA  ALA A  58      23.359   9.445 -18.568  1.00  0.78           C  
ATOM    893  C   ALA A  58      24.634   9.005 -17.906  1.00  0.78           C  
ATOM    894  O   ALA A  58      25.306   9.802 -17.247  1.00  0.78           O  
ATOM    895  CB  ALA A  58      23.620   9.906 -19.982  1.00  0.78           C  
ATOM    896  H   ALA A  58      22.954  11.457 -17.979  1.00  0.78           H  
ATOM    897  HA  ALA A  58      22.705   8.600 -18.573  1.00  0.78           H  
ATOM    898 1HB  ALA A  58      24.076   9.100 -20.529  1.00  0.78           H  
ATOM    899 2HB  ALA A  58      22.679  10.181 -20.452  1.00  0.78           H  
ATOM    900 3HB  ALA A  58      24.279  10.763 -19.964  1.00  0.78           H  
ATOM    901  N   TYR A  59      24.993   7.745 -18.115  1.00  0.79           N  
ATOM    902  CA  TYR A  59      26.264   7.259 -17.576  1.00  0.79           C  
ATOM    903  C   TYR A  59      27.114   6.580 -18.633  1.00  0.79           C  
ATOM    904  O   TYR A  59      26.656   5.672 -19.328  1.00  0.79           O  
ATOM    905  CB  TYR A  59      26.054   6.277 -16.427  1.00  0.79           C  
ATOM    906  CG  TYR A  59      27.378   5.806 -15.805  1.00  0.79           C  
ATOM    907  CD1 TYR A  59      27.994   6.562 -14.824  1.00  0.79           C  
ATOM    908  CD2 TYR A  59      27.985   4.660 -16.250  1.00  0.79           C  
ATOM    909  CE1 TYR A  59      29.203   6.166 -14.279  1.00  0.79           C  
ATOM    910  CE2 TYR A  59      29.204   4.257 -15.712  1.00  0.79           C  
ATOM    911  CZ  TYR A  59      29.807   5.008 -14.732  1.00  0.79           C  
ATOM    912  OH  TYR A  59      31.008   4.607 -14.204  1.00  0.79           O  
ATOM    913  H   TYR A  59      24.359   7.151 -18.655  1.00  0.79           H  
ATOM    914  HA  TYR A  59      26.829   8.108 -17.202  1.00  0.79           H  
ATOM    915 1HB  TYR A  59      25.474   6.769 -15.660  1.00  0.79           H  
ATOM    916 2HB  TYR A  59      25.502   5.406 -16.778  1.00  0.79           H  
ATOM    917  HD1 TYR A  59      27.524   7.466 -14.479  1.00  0.79           H  
ATOM    918  HD2 TYR A  59      27.508   4.076 -17.027  1.00  0.79           H  
ATOM    919  HE1 TYR A  59      29.676   6.768 -13.502  1.00  0.79           H  
ATOM    920  HE2 TYR A  59      29.686   3.344 -16.071  1.00  0.79           H  
ATOM    921  HH  TYR A  59      31.224   3.728 -14.534  1.00  0.79           H  
ATOM    922  N   LEU A  60      28.370   7.002 -18.752  1.00  0.79           N  
ATOM    923  CA  LEU A  60      29.257   6.389 -19.736  1.00  0.79           C  
ATOM    924  C   LEU A  60      30.601   6.004 -19.100  1.00  0.79           C  
ATOM    925  O   LEU A  60      31.396   6.857 -18.689  1.00  0.79           O  
ATOM    926  CB  LEU A  60      29.434   7.371 -20.905  1.00  0.79           C  
ATOM    927  CG  LEU A  60      30.325   6.987 -22.066  1.00  0.79           C  
ATOM    928  CD1 LEU A  60      29.784   5.765 -22.751  1.00  0.79           C  
ATOM    929  CD2 LEU A  60      30.337   8.130 -23.031  1.00  0.79           C  
ATOM    930  H   LEU A  60      28.697   7.765 -18.158  1.00  0.79           H  
ATOM    931  HA  LEU A  60      28.788   5.479 -20.114  1.00  0.79           H  
ATOM    932 1HB  LEU A  60      28.457   7.567 -21.318  1.00  0.79           H  
ATOM    933 2HB  LEU A  60      29.820   8.308 -20.500  1.00  0.79           H  
ATOM    934  HG  LEU A  60      31.338   6.776 -21.713  1.00  0.79           H  
ATOM    935 1HD1 LEU A  60      30.419   5.520 -23.598  1.00  0.79           H  
ATOM    936 2HD1 LEU A  60      29.759   4.932 -22.048  1.00  0.79           H  
ATOM    937 3HD1 LEU A  60      28.780   5.961 -23.104  1.00  0.79           H  
ATOM    938 1HD2 LEU A  60      30.968   7.881 -23.867  1.00  0.79           H  
ATOM    939 2HD2 LEU A  60      29.322   8.327 -23.379  1.00  0.79           H  
ATOM    940 3HD2 LEU A  60      30.715   8.987 -22.539  1.00  0.79           H  
ATOM    941  N   GLY A  61      30.859   4.709 -19.063  1.00  0.79           N  
ATOM    942  CA  GLY A  61      32.070   4.183 -18.458  1.00  0.79           C  
ATOM    943  C   GLY A  61      32.023   2.662 -18.467  1.00  0.79           C  
ATOM    944  O   GLY A  61      31.037   2.091 -18.894  1.00  0.79           O  
ATOM    945  H   GLY A  61      30.174   4.069 -19.441  1.00  0.79           H  
ATOM    946 1HA  GLY A  61      32.928   4.546 -19.008  1.00  0.79           H  
ATOM    947 2HA  GLY A  61      32.146   4.553 -17.437  1.00  0.79           H  
ATOM    948  N   PRO A  62      33.066   1.986 -18.025  1.00  0.80           N  
ATOM    949  CA  PRO A  62      33.197   0.552 -17.945  1.00  0.80           C  
ATOM    950  C   PRO A  62      32.415   0.008 -16.769  1.00  0.80           C  
ATOM    951  O   PRO A  62      31.878   0.766 -15.951  1.00  0.80           O  
ATOM    952  CB  PRO A  62      34.687   0.383 -17.770  1.00  0.80           C  
ATOM    953  CG  PRO A  62      35.079   1.603 -17.003  1.00  0.80           C  
ATOM    954  CD  PRO A  62      34.237   2.699 -17.559  1.00  0.80           C  
ATOM    955  HA  PRO A  62      32.861   0.098 -18.889  1.00  0.80           H  
ATOM    956 1HB  PRO A  62      34.898  -0.552 -17.230  1.00  0.80           H  
ATOM    957 2HB  PRO A  62      35.178   0.310 -18.751  1.00  0.80           H  
ATOM    958 1HG  PRO A  62      34.854   1.437 -15.963  1.00  0.80           H  
ATOM    959 2HG  PRO A  62      36.166   1.795 -17.083  1.00  0.80           H  
ATOM    960 1HD  PRO A  62      33.992   3.409 -16.774  1.00  0.80           H  
ATOM    961 2HD  PRO A  62      34.763   3.143 -18.383  1.00  0.80           H  
ATOM    962  N   ASN A  63      32.379  -1.302 -16.647  1.00  0.80           N  
ATOM    963  CA  ASN A  63      31.693  -1.939 -15.533  1.00  0.80           C  
ATOM    964  C   ASN A  63      32.427  -1.783 -14.189  1.00  0.80           C  
ATOM    965  O   ASN A  63      33.135  -2.676 -13.727  1.00  0.80           O  
ATOM    966  CB  ASN A  63      31.495  -3.398 -15.894  1.00  0.80           C  
ATOM    967  CG  ASN A  63      30.774  -4.188 -14.897  1.00  0.80           C  
ATOM    968  OD1 ASN A  63      30.759  -3.792 -13.742  1.00  0.80           O  
ATOM    969  ND2 ASN A  63      30.163  -5.291 -15.282  1.00  0.80           N  
ATOM    970  H   ASN A  63      32.835  -1.882 -17.344  1.00  0.80           H  
ATOM    971  HA  ASN A  63      30.714  -1.469 -15.421  1.00  0.80           H  
ATOM    972 1HB  ASN A  63      30.947  -3.458 -16.834  1.00  0.80           H  
ATOM    973 2HB  ASN A  63      32.444  -3.832 -16.067  1.00  0.80           H  
ATOM    974 1HD2 ASN A  63      29.661  -5.851 -14.628  1.00  0.80           H  
ATOM    975 2HD2 ASN A  63      30.155  -5.614 -16.241  1.00  0.80           H  
ATOM    976  N   HIS A  64      32.200  -0.625 -13.569  1.00  0.79           N  
ATOM    977  CA  HIS A  64      32.787  -0.205 -12.293  1.00  0.79           C  
ATOM    978  C   HIS A  64      31.743  -0.011 -11.178  1.00  0.79           C  
ATOM    979  O   HIS A  64      30.573   0.261 -11.461  1.00  0.79           O  
ATOM    980  CB  HIS A  64      33.558   1.123 -12.440  1.00  0.79           C  
ATOM    981  CG  HIS A  64      34.883   1.047 -13.107  1.00  0.79           C  
ATOM    982  ND1 HIS A  64      35.625   2.177 -13.389  1.00  0.79           N  
ATOM    983  CD2 HIS A  64      35.629  -0.004 -13.516  1.00  0.79           C  
ATOM    984  CE1 HIS A  64      36.771   1.823 -13.946  1.00  0.79           C  
ATOM    985  NE2 HIS A  64      36.800   0.509 -14.033  1.00  0.79           N  
ATOM    986  H   HIS A  64      31.628   0.034 -14.093  1.00  0.79           H  
ATOM    987  HA  HIS A  64      33.497  -0.967 -11.996  1.00  0.79           H  
ATOM    988 1HB  HIS A  64      32.948   1.806 -13.039  1.00  0.79           H  
ATOM    989 2HB  HIS A  64      33.690   1.594 -11.478  1.00  0.79           H  
ATOM    990  HD2 HIS A  64      35.361  -1.058 -13.439  1.00  0.79           H  
ATOM    991  HE1 HIS A  64      37.565   2.501 -14.280  1.00  0.79           H  
ATOM    992  HE2 HIS A  64      37.567  -0.028 -14.413  1.00  0.79           H  
ATOM    993  N   PRO A  65      32.137  -0.095  -9.887  1.00  0.78           N  
ATOM    994  CA  PRO A  65      31.296   0.217  -8.737  1.00  0.78           C  
ATOM    995  C   PRO A  65      30.622   1.575  -8.907  1.00  0.78           C  
ATOM    996  O   PRO A  65      29.479   1.750  -8.500  1.00  0.78           O  
ATOM    997  CB  PRO A  65      32.314   0.243  -7.591  1.00  0.78           C  
ATOM    998  CG  PRO A  65      33.377  -0.747  -8.019  1.00  0.78           C  
ATOM    999  CD  PRO A  65      33.507  -0.560  -9.520  1.00  0.78           C  
ATOM   1000  HA  PRO A  65      30.549  -0.576  -8.596  1.00  0.78           H  
ATOM   1001 1HB  PRO A  65      32.700   1.264  -7.447  1.00  0.78           H  
ATOM   1002 2HB  PRO A  65      31.820  -0.044  -6.649  1.00  0.78           H  
ATOM   1003 1HG  PRO A  65      34.316  -0.538  -7.483  1.00  0.78           H  
ATOM   1004 2HG  PRO A  65      33.084  -1.766  -7.748  1.00  0.78           H  
ATOM   1005 1HD  PRO A  65      34.278   0.184  -9.749  1.00  0.78           H  
ATOM   1006 2HD  PRO A  65      33.729  -1.542  -9.958  1.00  0.78           H  
ATOM   1007  N   ALA A  66      31.310   2.512  -9.580  1.00  0.77           N  
ATOM   1008  CA  ALA A  66      30.787   3.855  -9.828  1.00  0.77           C  
ATOM   1009  C   ALA A  66      29.488   3.799 -10.626  1.00  0.77           C  
ATOM   1010  O   ALA A  66      28.617   4.663 -10.476  1.00  0.77           O  
ATOM   1011  CB  ALA A  66      31.812   4.682 -10.582  1.00  0.77           C  
ATOM   1012  H   ALA A  66      32.241   2.306  -9.897  1.00  0.77           H  
ATOM   1013  HA  ALA A  66      30.584   4.324  -8.867  1.00  0.77           H  
ATOM   1014 1HB  ALA A  66      31.419   5.686 -10.742  1.00  0.77           H  
ATOM   1015 2HB  ALA A  66      32.731   4.738 -10.000  1.00  0.77           H  
ATOM   1016 3HB  ALA A  66      32.018   4.216 -11.546  1.00  0.77           H  
ATOM   1017  N   TYR A  67      29.366   2.812 -11.515  1.00  0.76           N  
ATOM   1018  CA  TYR A  67      28.153   2.640 -12.290  1.00  0.76           C  
ATOM   1019  C   TYR A  67      27.023   2.383 -11.322  1.00  0.76           C  
ATOM   1020  O   TYR A  67      25.971   3.023 -11.383  1.00  0.76           O  
ATOM   1021  CB  TYR A  67      28.247   1.436 -13.204  1.00  0.76           C  
ATOM   1022  CG  TYR A  67      26.974   1.154 -14.001  1.00  0.76           C  
ATOM   1023  CD1 TYR A  67      26.866   1.532 -15.304  1.00  0.76           C  
ATOM   1024  CD2 TYR A  67      25.888   0.545 -13.386  1.00  0.76           C  
ATOM   1025  CE1 TYR A  67      25.723   1.276 -16.000  1.00  0.76           C  
ATOM   1026  CE2 TYR A  67      24.756   0.301 -14.083  1.00  0.76           C  
ATOM   1027  CZ  TYR A  67      24.679   0.654 -15.391  1.00  0.76           C  
ATOM   1028  OH  TYR A  67      23.554   0.368 -16.117  1.00  0.76           O  
ATOM   1029  H   TYR A  67      30.089   2.106 -11.601  1.00  0.76           H  
ATOM   1030  HA  TYR A  67      27.939   3.550 -12.852  1.00  0.76           H  
ATOM   1031 1HB  TYR A  67      29.075   1.565 -13.904  1.00  0.76           H  
ATOM   1032 2HB  TYR A  67      28.457   0.569 -12.609  1.00  0.76           H  
ATOM   1033  HD1 TYR A  67      27.690   2.006 -15.791  1.00  0.76           H  
ATOM   1034  HD2 TYR A  67      25.940   0.248 -12.354  1.00  0.76           H  
ATOM   1035  HE1 TYR A  67      25.646   1.555 -17.032  1.00  0.76           H  
ATOM   1036  HE2 TYR A  67      23.925  -0.183 -13.602  1.00  0.76           H  
ATOM   1037  HH  TYR A  67      23.371  -0.588 -16.046  1.00  0.76           H  
ATOM   1038  N   LEU A  68      27.248   1.405 -10.423  1.00  0.75           N  
ATOM   1039  CA  LEU A  68      26.193   1.028  -9.477  1.00  0.75           C  
ATOM   1040  C   LEU A  68      25.874   2.176  -8.536  1.00  0.75           C  
ATOM   1041  O   LEU A  68      24.709   2.456  -8.245  1.00  0.75           O  
ATOM   1042  CB  LEU A  68      26.574  -0.226  -8.657  1.00  0.75           C  
ATOM   1043  CG  LEU A  68      26.630  -1.566  -9.457  1.00  0.75           C  
ATOM   1044  CD1 LEU A  68      27.145  -2.713  -8.560  1.00  0.75           C  
ATOM   1045  CD2 LEU A  68      25.229  -1.889 -10.004  1.00  0.75           C  
ATOM   1046  H   LEU A  68      28.168   0.946 -10.430  1.00  0.75           H  
ATOM   1047  HA  LEU A  68      25.292   0.797 -10.044  1.00  0.75           H  
ATOM   1048 1HB  LEU A  68      27.560  -0.061  -8.215  1.00  0.75           H  
ATOM   1049 2HB  LEU A  68      25.853  -0.345  -7.848  1.00  0.75           H  
ATOM   1050  HG  LEU A  68      27.327  -1.453 -10.273  1.00  0.75           H  
ATOM   1051 1HD1 LEU A  68      27.194  -3.635  -9.140  1.00  0.75           H  
ATOM   1052 2HD1 LEU A  68      28.136  -2.465  -8.188  1.00  0.75           H  
ATOM   1053 3HD1 LEU A  68      26.471  -2.852  -7.720  1.00  0.75           H  
ATOM   1054 1HD2 LEU A  68      25.270  -2.813 -10.574  1.00  0.75           H  
ATOM   1055 2HD2 LEU A  68      24.530  -2.006  -9.175  1.00  0.75           H  
ATOM   1056 3HD2 LEU A  68      24.889  -1.081 -10.650  1.00  0.75           H  
ATOM   1057  N   GLU A  69      26.903   2.894  -8.105  1.00  0.74           N  
ATOM   1058  CA  GLU A  69      26.669   4.012  -7.212  1.00  0.74           C  
ATOM   1059  C   GLU A  69      25.878   5.116  -7.905  1.00  0.74           C  
ATOM   1060  O   GLU A  69      24.974   5.689  -7.296  1.00  0.74           O  
ATOM   1061  CB  GLU A  69      27.999   4.522  -6.666  1.00  0.74           C  
ATOM   1062  CG  GLU A  69      28.621   3.553  -5.719  1.00  0.74           C  
ATOM   1063  CD  GLU A  69      29.988   3.884  -5.330  1.00  0.74           C  
ATOM   1064  OE1 GLU A  69      30.676   4.574  -6.041  1.00  0.74           O  
ATOM   1065  OE2 GLU A  69      30.371   3.471  -4.281  1.00  0.74           O  
ATOM   1066  H   GLU A  69      27.851   2.630  -8.371  1.00  0.74           H  
ATOM   1067  HA  GLU A  69      26.082   3.649  -6.376  1.00  0.74           H  
ATOM   1068 1HB  GLU A  69      28.684   4.737  -7.480  1.00  0.74           H  
ATOM   1069 2HB  GLU A  69      27.835   5.431  -6.104  1.00  0.74           H  
ATOM   1070 1HG  GLU A  69      28.009   3.551  -4.829  1.00  0.74           H  
ATOM   1071 2HG  GLU A  69      28.594   2.555  -6.154  1.00  0.74           H  
ATOM   1072  N   THR A  70      26.176   5.376  -9.188  1.00  0.74           N  
ATOM   1073  CA  THR A  70      25.482   6.399  -9.960  1.00  0.74           C  
ATOM   1074  C   THR A  70      24.028   5.984 -10.161  1.00  0.74           C  
ATOM   1075  O   THR A  70      23.122   6.807 -10.022  1.00  0.74           O  
ATOM   1076  CB  THR A  70      26.157   6.668 -11.315  1.00  0.74           C  
ATOM   1077  OG1 THR A  70      27.503   7.074 -11.097  1.00  0.74           O  
ATOM   1078  CG2 THR A  70      25.420   7.838 -12.010  1.00  0.74           C  
ATOM   1079  H   THR A  70      26.944   4.876  -9.635  1.00  0.74           H  
ATOM   1080  HA  THR A  70      25.494   7.326  -9.398  1.00  0.74           H  
ATOM   1081  HB  THR A  70      26.136   5.767 -11.935  1.00  0.74           H  
ATOM   1082  HG1 THR A  70      28.019   6.290 -10.793  1.00  0.74           H  
ATOM   1083 1HG2 THR A  70      25.888   8.057 -12.964  1.00  0.74           H  
ATOM   1084 2HG2 THR A  70      24.383   7.566 -12.172  1.00  0.74           H  
ATOM   1085 3HG2 THR A  70      25.463   8.724 -11.376  1.00  0.74           H  
ATOM   1086  N   LEU A  71      23.800   4.699 -10.459  1.00  0.74           N  
ATOM   1087  CA  LEU A  71      22.453   4.157 -10.628  1.00  0.74           C  
ATOM   1088  C   LEU A  71      21.606   4.430  -9.395  1.00  0.74           C  
ATOM   1089  O   LEU A  71      20.513   5.013  -9.481  1.00  0.74           O  
ATOM   1090  CB  LEU A  71      22.552   2.628 -10.830  1.00  0.74           C  
ATOM   1091  CG  LEU A  71      21.250   1.809 -10.863  1.00  0.74           C  
ATOM   1092  CD1 LEU A  71      20.424   2.195 -12.036  1.00  0.74           C  
ATOM   1093  CD2 LEU A  71      21.616   0.320 -10.883  1.00  0.74           C  
ATOM   1094  H   LEU A  71      24.595   4.073 -10.587  1.00  0.74           H  
ATOM   1095  HA  LEU A  71      21.986   4.622 -11.489  1.00  0.74           H  
ATOM   1096 1HB  LEU A  71      23.081   2.447 -11.768  1.00  0.74           H  
ATOM   1097 2HB  LEU A  71      23.148   2.219 -10.041  1.00  0.74           H  
ATOM   1098  HG  LEU A  71      20.669   2.021  -9.963  1.00  0.74           H  
ATOM   1099 1HD1 LEU A  71      19.501   1.616 -12.037  1.00  0.74           H  
ATOM   1100 2HD1 LEU A  71      20.185   3.258 -11.985  1.00  0.74           H  
ATOM   1101 3HD1 LEU A  71      20.990   1.987 -12.935  1.00  0.74           H  
ATOM   1102 1HD2 LEU A  71      20.707  -0.283 -10.887  1.00  0.74           H  
ATOM   1103 2HD2 LEU A  71      22.201   0.105 -11.776  1.00  0.74           H  
ATOM   1104 3HD2 LEU A  71      22.208   0.080  -9.995  1.00  0.74           H  
ATOM   1105  N   PHE A  72      22.127   4.045  -8.234  1.00  0.75           N  
ATOM   1106  CA  PHE A  72      21.389   4.237  -7.005  1.00  0.75           C  
ATOM   1107  C   PHE A  72      21.263   5.718  -6.657  1.00  0.75           C  
ATOM   1108  O   PHE A  72      20.218   6.145  -6.159  1.00  0.75           O  
ATOM   1109  CB  PHE A  72      22.056   3.495  -5.862  1.00  0.75           C  
ATOM   1110  CG  PHE A  72      21.934   2.011  -5.909  1.00  0.75           C  
ATOM   1111  CD1 PHE A  72      23.065   1.212  -5.966  1.00  0.75           C  
ATOM   1112  CD2 PHE A  72      20.694   1.409  -5.894  1.00  0.75           C  
ATOM   1113  CE1 PHE A  72      22.955  -0.158  -5.997  1.00  0.75           C  
ATOM   1114  CE2 PHE A  72      20.566   0.040  -5.922  1.00  0.75           C  
ATOM   1115  CZ  PHE A  72      21.701  -0.749  -5.970  1.00  0.75           C  
ATOM   1116  H   PHE A  72      23.041   3.586  -8.215  1.00  0.75           H  
ATOM   1117  HA  PHE A  72      20.388   3.828  -7.142  1.00  0.75           H  
ATOM   1118 1HB  PHE A  72      23.117   3.745  -5.860  1.00  0.75           H  
ATOM   1119 2HB  PHE A  72      21.635   3.837  -4.925  1.00  0.75           H  
ATOM   1120  HD1 PHE A  72      24.049   1.684  -5.978  1.00  0.75           H  
ATOM   1121  HD2 PHE A  72      19.813   2.038  -5.850  1.00  0.75           H  
ATOM   1122  HE1 PHE A  72      23.854  -0.769  -6.038  1.00  0.75           H  
ATOM   1123  HE2 PHE A  72      19.572  -0.413  -5.901  1.00  0.75           H  
ATOM   1124  HZ  PHE A  72      21.610  -1.831  -5.983  1.00  0.75           H  
ATOM   1125  N   ALA A  73      22.320   6.503  -6.922  1.00  0.76           N  
ATOM   1126  CA  ALA A  73      22.338   7.935  -6.634  1.00  0.76           C  
ATOM   1127  C   ALA A  73      21.269   8.667  -7.408  1.00  0.76           C  
ATOM   1128  O   ALA A  73      20.574   9.531  -6.866  1.00  0.76           O  
ATOM   1129  CB  ALA A  73      23.687   8.514  -6.995  1.00  0.76           C  
ATOM   1130  H   ALA A  73      23.165   6.093  -7.314  1.00  0.76           H  
ATOM   1131  HA  ALA A  73      22.148   8.075  -5.572  1.00  0.76           H  
ATOM   1132 1HB  ALA A  73      23.699   9.557  -6.776  1.00  0.76           H  
ATOM   1133 2HB  ALA A  73      24.462   8.010  -6.420  1.00  0.76           H  
ATOM   1134 3HB  ALA A  73      23.868   8.375  -8.049  1.00  0.76           H  
ATOM   1135  N   CYS A  74      21.097   8.282  -8.671  1.00  0.76           N  
ATOM   1136  CA  CYS A  74      20.083   8.899  -9.492  1.00  0.76           C  
ATOM   1137  C   CYS A  74      18.751   8.574  -8.874  1.00  0.76           C  
ATOM   1138  O   CYS A  74      17.920   9.463  -8.673  1.00  0.76           O  
ATOM   1139  CB  CYS A  74      20.148   8.360 -10.909  1.00  0.76           C  
ATOM   1140  SG  CYS A  74      21.604   8.882 -11.803  1.00  0.76           S  
ATOM   1141  H   CYS A  74      21.708   7.573  -9.077  1.00  0.76           H  
ATOM   1142  HA  CYS A  74      20.229   9.977  -9.501  1.00  0.76           H  
ATOM   1143 1HB  CYS A  74      20.146   7.267 -10.883  1.00  0.76           H  
ATOM   1144 2HB  CYS A  74      19.266   8.674 -11.469  1.00  0.76           H  
ATOM   1145  HG  CYS A  74      22.459   8.133 -11.055  1.00  0.76           H  
ATOM   1146  N   GLY A  75      18.609   7.317  -8.444  1.00  0.77           N  
ATOM   1147  CA  GLY A  75      17.411   6.853  -7.781  1.00  0.77           C  
ATOM   1148  C   GLY A  75      17.096   7.743  -6.587  1.00  0.77           C  
ATOM   1149  O   GLY A  75      16.002   8.280  -6.492  1.00  0.77           O  
ATOM   1150  H   GLY A  75      19.348   6.638  -8.635  1.00  0.77           H  
ATOM   1151 1HA  GLY A  75      16.578   6.856  -8.485  1.00  0.77           H  
ATOM   1152 2HA  GLY A  75      17.561   5.826  -7.450  1.00  0.77           H  
ATOM   1153  N   GLN A  76      18.067   7.950  -5.701  1.00  0.78           N  
ATOM   1154  CA  GLN A  76      17.863   8.773  -4.503  1.00  0.78           C  
ATOM   1155  C   GLN A  76      17.537  10.233  -4.825  1.00  0.78           C  
ATOM   1156  O   GLN A  76      16.901  10.932  -4.029  1.00  0.78           O  
ATOM   1157  CB  GLN A  76      19.075   8.717  -3.599  1.00  0.78           C  
ATOM   1158  CG  GLN A  76      19.284   7.402  -2.951  1.00  0.78           C  
ATOM   1159  CD  GLN A  76      20.421   7.382  -1.992  1.00  0.78           C  
ATOM   1160  OE1 GLN A  76      21.186   8.335  -1.859  1.00  0.78           O  
ATOM   1161  NE2 GLN A  76      20.551   6.259  -1.315  1.00  0.78           N  
ATOM   1162  H   GLN A  76      18.963   7.487  -5.855  1.00  0.78           H  
ATOM   1163  HA  GLN A  76      17.016   8.361  -3.955  1.00  0.78           H  
ATOM   1164 1HB  GLN A  76      19.961   8.945  -4.184  1.00  0.78           H  
ATOM   1165 2HB  GLN A  76      18.985   9.461  -2.834  1.00  0.78           H  
ATOM   1166 1HG  GLN A  76      18.378   7.127  -2.413  1.00  0.78           H  
ATOM   1167 2HG  GLN A  76      19.499   6.675  -3.727  1.00  0.78           H  
ATOM   1168 1HE2 GLN A  76      21.285   6.153  -0.644  1.00  0.78           H  
ATOM   1169 2HE2 GLN A  76      19.883   5.509  -1.488  1.00  0.78           H  
ATOM   1170  N   ALA A  77      18.003  10.715  -5.980  1.00  0.77           N  
ATOM   1171  CA  ALA A  77      17.705  12.070  -6.427  1.00  0.77           C  
ATOM   1172  C   ALA A  77      16.335  12.142  -7.122  1.00  0.77           C  
ATOM   1173  O   ALA A  77      15.888  13.223  -7.507  1.00  0.77           O  
ATOM   1174  CB  ALA A  77      18.774  12.561  -7.387  1.00  0.77           C  
ATOM   1175  H   ALA A  77      18.590  10.120  -6.569  1.00  0.77           H  
ATOM   1176  HA  ALA A  77      17.681  12.714  -5.552  1.00  0.77           H  
ATOM   1177 1HB  ALA A  77      18.550  13.583  -7.696  1.00  0.77           H  
ATOM   1178 2HB  ALA A  77      19.750  12.534  -6.893  1.00  0.77           H  
ATOM   1179 3HB  ALA A  77      18.796  11.914  -8.262  1.00  0.77           H  
ATOM   1180  N   GLY A  78      15.685  10.988  -7.328  1.00  0.76           N  
ATOM   1181  CA  GLY A  78      14.410  10.904  -8.028  1.00  0.76           C  
ATOM   1182  C   GLY A  78      14.584  10.903  -9.544  1.00  0.76           C  
ATOM   1183  O   GLY A  78      13.605  11.014 -10.289  1.00  0.76           O  
ATOM   1184  H   GLY A  78      16.072  10.114  -6.980  1.00  0.76           H  
ATOM   1185 1HA  GLY A  78      13.904   9.995  -7.733  1.00  0.76           H  
ATOM   1186 2HA  GLY A  78      13.777  11.735  -7.725  1.00  0.76           H  
ATOM   1187  N   ALA A  79      15.829  10.858  -9.996  1.00  0.75           N  
ATOM   1188  CA  ALA A  79      16.189  10.933 -11.404  1.00  0.75           C  
ATOM   1189  C   ALA A  79      16.223   9.581 -12.090  1.00  0.75           C  
ATOM   1190  O   ALA A  79      16.431   8.543 -11.458  1.00  0.75           O  
ATOM   1191  CB  ALA A  79      17.532  11.604 -11.541  1.00  0.75           C  
ATOM   1192  H   ALA A  79      16.581  10.711  -9.325  1.00  0.75           H  
ATOM   1193  HA  ALA A  79      15.442  11.546 -11.913  1.00  0.75           H  
ATOM   1194 1HB  ALA A  79      17.783  11.702 -12.598  1.00  0.75           H  
ATOM   1195 2HB  ALA A  79      17.463  12.585 -11.084  1.00  0.75           H  
ATOM   1196 3HB  ALA A  79      18.290  11.016 -11.038  1.00  0.75           H  
ATOM   1197  N   VAL A  80      16.064   9.615 -13.403  1.00  0.75           N  
ATOM   1198  CA  VAL A  80      16.176   8.440 -14.244  1.00  0.75           C  
ATOM   1199  C   VAL A  80      17.570   8.261 -14.800  1.00  0.75           C  
ATOM   1200  O   VAL A  80      18.179   9.197 -15.331  1.00  0.75           O  
ATOM   1201  CB  VAL A  80      15.162   8.523 -15.370  1.00  0.75           C  
ATOM   1202  CG1 VAL A  80      15.331   7.367 -16.376  1.00  0.75           C  
ATOM   1203  CG2 VAL A  80      13.832   8.474 -14.757  1.00  0.75           C  
ATOM   1204  H   VAL A  80      15.869  10.505 -13.864  1.00  0.75           H  
ATOM   1205  HA  VAL A  80      15.932   7.570 -13.635  1.00  0.75           H  
ATOM   1206  HB  VAL A  80      15.279   9.426 -15.859  1.00  0.75           H  
ATOM   1207 1HG1 VAL A  80      14.584   7.451 -17.159  1.00  0.75           H  
ATOM   1208 2HG1 VAL A  80      16.323   7.409 -16.825  1.00  0.75           H  
ATOM   1209 3HG1 VAL A  80      15.209   6.431 -15.869  1.00  0.75           H  
ATOM   1210 1HG2 VAL A  80      13.064   8.532 -15.504  1.00  0.75           H  
ATOM   1211 2HG2 VAL A  80      13.766   7.549 -14.242  1.00  0.75           H  
ATOM   1212 3HG2 VAL A  80      13.718   9.297 -14.053  1.00  0.75           H  
ATOM   1213  N   PHE A  81      18.074   7.056 -14.642  1.00  0.75           N  
ATOM   1214  CA  PHE A  81      19.397   6.676 -15.092  1.00  0.75           C  
ATOM   1215  C   PHE A  81      19.343   6.263 -16.556  1.00  0.75           C  
ATOM   1216  O   PHE A  81      18.475   5.478 -16.938  1.00  0.75           O  
ATOM   1217  CB  PHE A  81      19.883   5.552 -14.210  1.00  0.75           C  
ATOM   1218  CG  PHE A  81      21.247   5.089 -14.410  1.00  0.75           C  
ATOM   1219  CD1 PHE A  81      22.326   5.839 -14.002  1.00  0.75           C  
ATOM   1220  CD2 PHE A  81      21.464   3.893 -14.946  1.00  0.75           C  
ATOM   1221  CE1 PHE A  81      23.595   5.354 -14.142  1.00  0.75           C  
ATOM   1222  CE2 PHE A  81      22.697   3.417 -15.092  1.00  0.75           C  
ATOM   1223  CZ  PHE A  81      23.786   4.138 -14.688  1.00  0.75           C  
ATOM   1224  H   PHE A  81      17.486   6.350 -14.195  1.00  0.75           H  
ATOM   1225  HA  PHE A  81      20.066   7.534 -14.992  1.00  0.75           H  
ATOM   1226 1HB  PHE A  81      19.794   5.866 -13.170  1.00  0.75           H  
ATOM   1227 2HB  PHE A  81      19.218   4.694 -14.334  1.00  0.75           H  
ATOM   1228  HD1 PHE A  81      22.161   6.806 -13.562  1.00  0.75           H  
ATOM   1229  HD2 PHE A  81      20.619   3.303 -15.256  1.00  0.75           H  
ATOM   1230  HE1 PHE A  81      24.440   5.934 -13.816  1.00  0.75           H  
ATOM   1231  HE2 PHE A  81      22.806   2.465 -15.521  1.00  0.75           H  
ATOM   1232  HZ  PHE A  81      24.792   3.741 -14.804  1.00  0.75           H  
ATOM   1233  N   VAL A  82      20.242   6.791 -17.373  1.00  0.78           N  
ATOM   1234  CA  VAL A  82      20.250   6.460 -18.789  1.00  0.78           C  
ATOM   1235  C   VAL A  82      21.623   5.883 -19.200  1.00  0.78           C  
ATOM   1236  O   VAL A  82      22.496   6.612 -19.676  1.00  0.78           O  
ATOM   1237  CB  VAL A  82      19.959   7.724 -19.615  1.00  0.78           C  
ATOM   1238  CG1 VAL A  82      19.828   7.354 -21.016  1.00  0.78           C  
ATOM   1239  CG2 VAL A  82      18.737   8.459 -19.069  1.00  0.78           C  
ATOM   1240  H   VAL A  82      20.914   7.461 -17.009  1.00  0.78           H  
ATOM   1241  HA  VAL A  82      19.450   5.756 -18.992  1.00  0.78           H  
ATOM   1242  HB  VAL A  82      20.791   8.387 -19.558  1.00  0.78           H  
ATOM   1243 1HG1 VAL A  82      19.659   8.245 -21.609  1.00  0.78           H  
ATOM   1244 2HG1 VAL A  82      20.749   6.879 -21.321  1.00  0.78           H  
ATOM   1245 3HG1 VAL A  82      18.992   6.660 -21.145  1.00  0.78           H  
ATOM   1246 1HG2 VAL A  82      18.574   9.348 -19.667  1.00  0.78           H  
ATOM   1247 2HG2 VAL A  82      17.873   7.833 -19.116  1.00  0.78           H  
ATOM   1248 3HG2 VAL A  82      18.913   8.749 -18.030  1.00  0.78           H  
ATOM   1249  N   PRO A  83      21.870   4.590 -19.000  1.00  0.81           N  
ATOM   1250  CA  PRO A  83      23.156   3.986 -19.247  1.00  0.81           C  
ATOM   1251  C   PRO A  83      23.509   4.014 -20.731  1.00  0.81           C  
ATOM   1252  O   PRO A  83      22.724   3.593 -21.581  1.00  0.81           O  
ATOM   1253  CB  PRO A  83      22.938   2.558 -18.711  1.00  0.81           C  
ATOM   1254  CG  PRO A  83      21.448   2.324 -18.750  1.00  0.81           C  
ATOM   1255  CD  PRO A  83      20.820   3.671 -18.558  1.00  0.81           C  
ATOM   1256  HA  PRO A  83      23.926   4.509 -18.659  1.00  0.81           H  
ATOM   1257 1HB  PRO A  83      23.422   1.840 -19.342  1.00  0.81           H  
ATOM   1258 2HB  PRO A  83      23.385   2.455 -17.728  1.00  0.81           H  
ATOM   1259 1HG  PRO A  83      21.160   1.857 -19.703  1.00  0.81           H  
ATOM   1260 2HG  PRO A  83      21.168   1.614 -17.956  1.00  0.81           H  
ATOM   1261 1HD  PRO A  83      19.969   3.710 -19.212  1.00  0.81           H  
ATOM   1262 2HD  PRO A  83      20.552   3.846 -17.531  1.00  0.81           H  
ATOM   1263  N   LEU A  84      24.721   4.437 -21.030  1.00  0.86           N  
ATOM   1264  CA  LEU A  84      25.234   4.483 -22.387  1.00  0.86           C  
ATOM   1265  C   LEU A  84      26.378   3.507 -22.507  1.00  0.86           C  
ATOM   1266  O   LEU A  84      27.416   3.694 -21.882  1.00  0.86           O  
ATOM   1267  CB  LEU A  84      25.760   5.866 -22.709  1.00  0.86           C  
ATOM   1268  CG  LEU A  84      24.832   7.021 -22.646  1.00  0.86           C  
ATOM   1269  CD1 LEU A  84      25.647   8.273 -22.813  1.00  0.86           C  
ATOM   1270  CD2 LEU A  84      23.807   6.919 -23.752  1.00  0.86           C  
ATOM   1271  H   LEU A  84      25.329   4.783 -20.290  1.00  0.86           H  
ATOM   1272  HA  LEU A  84      24.448   4.205 -23.087  1.00  0.86           H  
ATOM   1273 1HB  LEU A  84      26.574   6.079 -22.022  1.00  0.86           H  
ATOM   1274 2HB  LEU A  84      26.153   5.825 -23.681  1.00  0.86           H  
ATOM   1275  HG  LEU A  84      24.330   7.041 -21.677  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  84      25.000   9.093 -22.770  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  84      26.375   8.338 -22.014  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  84      26.150   8.269 -23.765  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  84      23.125   7.775 -23.714  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  84      24.314   6.903 -24.715  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  84      23.250   6.002 -23.625  1.00  0.86           H  
ATOM   1282  N   ASN A  85      26.199   2.445 -23.258  1.00  0.92           N  
ATOM   1283  CA  ASN A  85      27.239   1.432 -23.295  1.00  0.92           C  
ATOM   1284  C   ASN A  85      28.551   2.030 -23.794  1.00  0.92           C  
ATOM   1285  O   ASN A  85      28.607   2.686 -24.829  1.00  0.92           O  
ATOM   1286  CB  ASN A  85      26.773   0.235 -24.098  1.00  0.92           C  
ATOM   1287  CG  ASN A  85      27.651  -0.991 -23.989  1.00  0.92           C  
ATOM   1288  OD1 ASN A  85      28.877  -1.010 -24.212  1.00  0.92           O  
ATOM   1289  ND2 ASN A  85      26.994  -2.069 -23.630  1.00  0.92           N  
ATOM   1290  H   ASN A  85      25.340   2.325 -23.776  1.00  0.92           H  
ATOM   1291  HA  ASN A  85      27.425   1.089 -22.279  1.00  0.92           H  
ATOM   1292 1HB  ASN A  85      25.778  -0.040 -23.740  1.00  0.92           H  
ATOM   1293 2HB  ASN A  85      26.662   0.471 -25.121  1.00  0.92           H  
ATOM   1294 1HD2 ASN A  85      27.463  -2.944 -23.533  1.00  0.92           H  
ATOM   1295 2HD2 ASN A  85      26.006  -2.018 -23.466  1.00  0.92           H  
ATOM   1296  N   PHE A  86      29.614   1.795 -23.045  1.00  0.97           N  
ATOM   1297  CA  PHE A  86      30.956   2.287 -23.351  1.00  0.97           C  
ATOM   1298  C   PHE A  86      31.527   1.823 -24.690  1.00  0.97           C  
ATOM   1299  O   PHE A  86      32.469   2.425 -25.208  1.00  0.97           O  
ATOM   1300  CB  PHE A  86      31.852   1.956 -22.175  1.00  0.97           C  
ATOM   1301  CG  PHE A  86      31.970   0.500 -21.906  1.00  0.97           C  
ATOM   1302  CD1 PHE A  86      32.971  -0.277 -22.446  1.00  0.97           C  
ATOM   1303  CD2 PHE A  86      31.018  -0.102 -21.102  1.00  0.97           C  
ATOM   1304  CE1 PHE A  86      33.026  -1.636 -22.164  1.00  0.97           C  
ATOM   1305  CE2 PHE A  86      31.058  -1.440 -20.819  1.00  0.97           C  
ATOM   1306  CZ  PHE A  86      32.066  -2.216 -21.347  1.00  0.97           C  
ATOM   1307  H   PHE A  86      29.487   1.259 -22.196  1.00  0.97           H  
ATOM   1308  HA  PHE A  86      30.904   3.363 -23.403  1.00  0.97           H  
ATOM   1309 1HB  PHE A  86      32.836   2.348 -22.349  1.00  0.97           H  
ATOM   1310 2HB  PHE A  86      31.464   2.439 -21.297  1.00  0.97           H  
ATOM   1311  HD1 PHE A  86      33.719   0.187 -23.089  1.00  0.97           H  
ATOM   1312  HD2 PHE A  86      30.224   0.518 -20.687  1.00  0.97           H  
ATOM   1313  HE1 PHE A  86      33.822  -2.248 -22.587  1.00  0.97           H  
ATOM   1314  HE2 PHE A  86      30.300  -1.880 -20.178  1.00  0.97           H  
ATOM   1315  HZ  PHE A  86      32.107  -3.281 -21.126  1.00  0.97           H  
ATOM   1316  N   ARG A  87      30.951   0.769 -25.266  1.00  1.02           N  
ATOM   1317  CA  ARG A  87      31.382   0.274 -26.565  1.00  1.02           C  
ATOM   1318  C   ARG A  87      30.725   1.040 -27.716  1.00  1.02           C  
ATOM   1319  O   ARG A  87      31.015   0.784 -28.886  1.00  1.02           O  
ATOM   1320  CB  ARG A  87      31.088  -1.202 -26.703  1.00  1.02           C  
ATOM   1321  CG  ARG A  87      31.873  -2.063 -25.739  1.00  1.02           C  
ATOM   1322  CD  ARG A  87      31.475  -3.468 -25.806  1.00  1.02           C  
ATOM   1323  NE  ARG A  87      30.130  -3.642 -25.331  1.00  1.02           N  
ATOM   1324  CZ  ARG A  87      29.424  -4.785 -25.429  1.00  1.02           C  
ATOM   1325  NH1 ARG A  87      29.962  -5.852 -25.989  1.00  1.02           N  
ATOM   1326  NH2 ARG A  87      28.200  -4.815 -24.961  1.00  1.02           N  
ATOM   1327  H   ARG A  87      30.183   0.293 -24.796  1.00  1.02           H  
ATOM   1328  HA  ARG A  87      32.460   0.410 -26.638  1.00  1.02           H  
ATOM   1329 1HB  ARG A  87      30.029  -1.380 -26.536  1.00  1.02           H  
ATOM   1330 2HB  ARG A  87      31.321  -1.531 -27.715  1.00  1.02           H  
ATOM   1331 1HG  ARG A  87      32.939  -1.983 -25.947  1.00  1.02           H  
ATOM   1332 2HG  ARG A  87      31.671  -1.712 -24.731  1.00  1.02           H  
ATOM   1333 1HD  ARG A  87      31.523  -3.817 -26.837  1.00  1.02           H  
ATOM   1334 2HD  ARG A  87      32.139  -4.066 -25.183  1.00  1.02           H  
ATOM   1335  HE  ARG A  87      29.679  -2.828 -24.886  1.00  1.02           H  
ATOM   1336 1HH1 ARG A  87      30.906  -5.810 -26.345  1.00  1.02           H  
ATOM   1337 2HH1 ARG A  87      29.440  -6.715 -26.057  1.00  1.02           H  
ATOM   1338 1HH2 ARG A  87      27.797  -3.993 -24.545  1.00  1.02           H  
ATOM   1339 2HH2 ARG A  87      27.610  -5.645 -25.018  1.00  1.02           H  
ATOM   1340  N   LEU A  88      29.798   1.946 -27.413  1.00  1.05           N  
ATOM   1341  CA  LEU A  88      29.106   2.687 -28.461  1.00  1.05           C  
ATOM   1342  C   LEU A  88      30.030   3.748 -29.069  1.00  1.05           C  
ATOM   1343  O   LEU A  88      30.841   4.355 -28.369  1.00  1.05           O  
ATOM   1344  CB  LEU A  88      27.870   3.372 -27.895  1.00  1.05           C  
ATOM   1345  CG  LEU A  88      26.755   2.494 -27.325  1.00  1.05           C  
ATOM   1346  CD1 LEU A  88      25.658   3.387 -26.725  1.00  1.05           C  
ATOM   1347  CD2 LEU A  88      26.218   1.594 -28.365  1.00  1.05           C  
ATOM   1348  H   LEU A  88      29.565   2.151 -26.441  1.00  1.05           H  
ATOM   1349  HA  LEU A  88      28.798   2.000 -29.232  1.00  1.05           H  
ATOM   1350 1HB  LEU A  88      28.213   3.972 -27.087  1.00  1.05           H  
ATOM   1351 2HB  LEU A  88      27.444   4.020 -28.654  1.00  1.05           H  
ATOM   1352  HG  LEU A  88      27.152   1.905 -26.561  1.00  1.05           H  
ATOM   1353 1HD1 LEU A  88      24.875   2.764 -26.298  1.00  1.05           H  
ATOM   1354 2HD1 LEU A  88      26.089   3.995 -25.942  1.00  1.05           H  
ATOM   1355 3HD1 LEU A  88      25.237   4.025 -27.504  1.00  1.05           H  
ATOM   1356 1HD2 LEU A  88      25.440   0.965 -27.938  1.00  1.05           H  
ATOM   1357 2HD2 LEU A  88      25.806   2.180 -29.191  1.00  1.05           H  
ATOM   1358 3HD2 LEU A  88      27.018   0.976 -28.711  1.00  1.05           H  
ATOM   1359  N   GLY A  89      29.907   3.996 -30.372  1.00  1.08           N  
ATOM   1360  CA  GLY A  89      30.718   5.039 -30.996  1.00  1.08           C  
ATOM   1361  C   GLY A  89      30.134   6.398 -30.646  1.00  1.08           C  
ATOM   1362  O   GLY A  89      28.966   6.480 -30.250  1.00  1.08           O  
ATOM   1363  H   GLY A  89      29.249   3.472 -30.933  1.00  1.08           H  
ATOM   1364 1HA  GLY A  89      31.749   4.969 -30.648  1.00  1.08           H  
ATOM   1365 2HA  GLY A  89      30.728   4.900 -32.081  1.00  1.08           H  
ATOM   1366  N   VAL A  90      30.892   7.475 -30.865  1.00  1.10           N  
ATOM   1367  CA  VAL A  90      30.371   8.797 -30.538  1.00  1.10           C  
ATOM   1368  C   VAL A  90      29.033   9.121 -31.195  1.00  1.10           C  
ATOM   1369  O   VAL A  90      28.155   9.612 -30.494  1.00  1.10           O  
ATOM   1370  CB  VAL A  90      31.401   9.919 -30.801  1.00  1.10           C  
ATOM   1371  CG1 VAL A  90      30.719  11.270 -30.704  1.00  1.10           C  
ATOM   1372  CG2 VAL A  90      32.459   9.870 -29.755  1.00  1.10           C  
ATOM   1373  H   VAL A  90      31.834   7.367 -31.217  1.00  1.10           H  
ATOM   1374  HA  VAL A  90      30.206   8.817 -29.462  1.00  1.10           H  
ATOM   1375  HB  VAL A  90      31.852   9.808 -31.763  1.00  1.10           H  
ATOM   1376 1HG1 VAL A  90      31.449  12.056 -30.870  1.00  1.10           H  
ATOM   1377 2HG1 VAL A  90      29.934  11.344 -31.454  1.00  1.10           H  
ATOM   1378 3HG1 VAL A  90      30.292  11.380 -29.720  1.00  1.10           H  
ATOM   1379 1HG2 VAL A  90      33.182  10.666 -29.925  1.00  1.10           H  
ATOM   1380 2HG2 VAL A  90      31.984  10.021 -28.792  1.00  1.10           H  
ATOM   1381 3HG2 VAL A  90      32.966   8.906 -29.782  1.00  1.10           H  
ATOM   1382  N   PRO A  91      28.817   8.919 -32.509  1.00  1.12           N  
ATOM   1383  CA  PRO A  91      27.543   9.167 -33.142  1.00  1.12           C  
ATOM   1384  C   PRO A  91      26.389   8.378 -32.531  1.00  1.12           C  
ATOM   1385  O   PRO A  91      25.248   8.837 -32.563  1.00  1.12           O  
ATOM   1386  CB  PRO A  91      27.790   8.707 -34.584  1.00  1.12           C  
ATOM   1387  CG  PRO A  91      29.269   8.841 -34.781  1.00  1.12           C  
ATOM   1388  CD  PRO A  91      29.863   8.448 -33.451  1.00  1.12           C  
ATOM   1389  HA  PRO A  91      27.332  10.246 -33.107  1.00  1.12           H  
ATOM   1390 1HB  PRO A  91      27.446   7.664 -34.706  1.00  1.12           H  
ATOM   1391 2HB  PRO A  91      27.206   9.322 -35.282  1.00  1.12           H  
ATOM   1392 1HG  PRO A  91      29.587   8.185 -35.600  1.00  1.12           H  
ATOM   1393 2HG  PRO A  91      29.527   9.867 -35.075  1.00  1.12           H  
ATOM   1394 1HD  PRO A  91      29.969   7.357 -33.413  1.00  1.12           H  
ATOM   1395 2HD  PRO A  91      30.795   8.954 -33.352  1.00  1.12           H  
ATOM   1396  N   GLU A  92      26.651   7.222 -31.910  1.00  1.14           N  
ATOM   1397  CA  GLU A  92      25.518   6.483 -31.387  1.00  1.14           C  
ATOM   1398  C   GLU A  92      25.185   7.035 -30.019  1.00  1.14           C  
ATOM   1399  O   GLU A  92      24.014   7.163 -29.660  1.00  1.14           O  
ATOM   1400  CB  GLU A  92      25.787   4.975 -31.349  1.00  1.14           C  
ATOM   1401  CG  GLU A  92      26.016   4.351 -32.726  1.00  1.14           C  
ATOM   1402  CD  GLU A  92      25.938   2.860 -32.713  1.00  1.14           C  
ATOM   1403  OE1 GLU A  92      25.355   2.339 -31.797  1.00  1.14           O  
ATOM   1404  OE2 GLU A  92      26.448   2.228 -33.608  1.00  1.14           O  
ATOM   1405  H   GLU A  92      27.589   6.856 -31.786  1.00  1.14           H  
ATOM   1406  HA  GLU A  92      24.659   6.647 -32.037  1.00  1.14           H  
ATOM   1407 1HB  GLU A  92      26.682   4.787 -30.756  1.00  1.14           H  
ATOM   1408 2HB  GLU A  92      24.957   4.461 -30.866  1.00  1.14           H  
ATOM   1409 1HG  GLU A  92      25.270   4.741 -33.420  1.00  1.14           H  
ATOM   1410 2HG  GLU A  92      27.003   4.657 -33.087  1.00  1.14           H  
ATOM   1411  N   LEU A  93      26.225   7.432 -29.292  1.00  1.16           N  
ATOM   1412  CA  LEU A  93      26.084   8.039 -27.981  1.00  1.16           C  
ATOM   1413  C   LEU A  93      25.401   9.391 -28.123  1.00  1.16           C  
ATOM   1414  O   LEU A  93      24.534   9.760 -27.333  1.00  1.16           O  
ATOM   1415  CB  LEU A  93      27.469   8.203 -27.382  1.00  1.16           C  
ATOM   1416  CG  LEU A  93      28.143   6.920 -27.017  1.00  1.16           C  
ATOM   1417  CD1 LEU A  93      29.567   7.122 -26.731  1.00  1.16           C  
ATOM   1418  CD2 LEU A  93      27.510   6.422 -25.821  1.00  1.16           C  
ATOM   1419  H   LEU A  93      27.165   7.282 -29.664  1.00  1.16           H  
ATOM   1420  HA  LEU A  93      25.481   7.390 -27.350  1.00  1.16           H  
ATOM   1421 1HB  LEU A  93      28.100   8.688 -28.105  1.00  1.16           H  
ATOM   1422 2HB  LEU A  93      27.390   8.818 -26.495  1.00  1.16           H  
ATOM   1423  HG  LEU A  93      28.050   6.219 -27.836  1.00  1.16           H  
ATOM   1424 1HD1 LEU A  93      30.017   6.165 -26.458  1.00  1.16           H  
ATOM   1425 2HD1 LEU A  93      30.060   7.511 -27.610  1.00  1.16           H  
ATOM   1426 3HD1 LEU A  93      29.670   7.809 -25.919  1.00  1.16           H  
ATOM   1427 1HD2 LEU A  93      27.968   5.488 -25.504  1.00  1.16           H  
ATOM   1428 2HD2 LEU A  93      27.640   7.157 -25.043  1.00  1.16           H  
ATOM   1429 3HD2 LEU A  93      26.454   6.272 -26.018  1.00  1.16           H  
ATOM   1430  N   ASP A  94      25.736  10.105 -29.199  1.00  1.18           N  
ATOM   1431  CA  ASP A  94      25.167  11.416 -29.450  1.00  1.18           C  
ATOM   1432  C   ASP A  94      23.672  11.265 -29.705  1.00  1.18           C  
ATOM   1433  O   ASP A  94      22.861  11.968 -29.089  1.00  1.18           O  
ATOM   1434  CB  ASP A  94      25.864  12.062 -30.656  1.00  1.18           C  
ATOM   1435  CG  ASP A  94      25.583  13.554 -30.834  1.00  1.18           C  
ATOM   1436  OD1 ASP A  94      25.984  14.310 -29.975  1.00  1.18           O  
ATOM   1437  OD2 ASP A  94      25.008  13.934 -31.826  1.00  1.18           O  
ATOM   1438  H   ASP A  94      26.458   9.756 -29.825  1.00  1.18           H  
ATOM   1439  HA  ASP A  94      25.310  12.042 -28.571  1.00  1.18           H  
ATOM   1440 1HB  ASP A  94      26.942  11.917 -30.568  1.00  1.18           H  
ATOM   1441 2HB  ASP A  94      25.547  11.544 -31.563  1.00  1.18           H  
ATOM   1442  N   HIS A  95      23.289  10.301 -30.555  1.00  1.19           N  
ATOM   1443  CA  HIS A  95      21.874  10.094 -30.819  1.00  1.19           C  
ATOM   1444  C   HIS A  95      21.155   9.580 -29.573  1.00  1.19           C  
ATOM   1445  O   HIS A  95      20.053  10.030 -29.263  1.00  1.19           O  
ATOM   1446  CB  HIS A  95      21.662   9.119 -31.989  1.00  1.19           C  
ATOM   1447  CG  HIS A  95      21.976   9.717 -33.361  1.00  1.19           C  
ATOM   1448  ND1 HIS A  95      21.299  10.830 -33.877  1.00  1.19           N  
ATOM   1449  CD2 HIS A  95      22.855   9.342 -34.322  1.00  1.19           C  
ATOM   1450  CE1 HIS A  95      21.787  11.115 -35.078  1.00  1.19           C  
ATOM   1451  NE2 HIS A  95      22.719  10.228 -35.370  1.00  1.19           N  
ATOM   1452  H   HIS A  95      23.982   9.737 -31.052  1.00  1.19           H  
ATOM   1453  HA  HIS A  95      21.418  11.043 -31.094  1.00  1.19           H  
ATOM   1454 1HB  HIS A  95      22.311   8.249 -31.846  1.00  1.19           H  
ATOM   1455 2HB  HIS A  95      20.634   8.760 -31.986  1.00  1.19           H  
ATOM   1456  HD2 HIS A  95      23.542   8.500 -34.282  1.00  1.19           H  
ATOM   1457  HE1 HIS A  95      21.463  11.935 -35.721  1.00  1.19           H  
ATOM   1458  HE2 HIS A  95      23.256  10.195 -36.226  1.00  1.19           H  
ATOM   1459  N   ALA A  96      21.790   8.679 -28.821  1.00  1.20           N  
ATOM   1460  CA  ALA A  96      21.174   8.133 -27.620  1.00  1.20           C  
ATOM   1461  C   ALA A  96      20.852   9.239 -26.606  1.00  1.20           C  
ATOM   1462  O   ALA A  96      19.744   9.285 -26.048  1.00  1.20           O  
ATOM   1463  CB  ALA A  96      22.124   7.111 -27.013  1.00  1.20           C  
ATOM   1464  H   ALA A  96      22.704   8.328 -29.101  1.00  1.20           H  
ATOM   1465  HA  ALA A  96      20.240   7.648 -27.902  1.00  1.20           H  
ATOM   1466 1HB  ALA A  96      21.727   6.674 -26.153  1.00  1.20           H  
ATOM   1467 2HB  ALA A  96      22.328   6.333 -27.746  1.00  1.20           H  
ATOM   1468 3HB  ALA A  96      23.049   7.611 -26.754  1.00  1.20           H  
ATOM   1469  N   LEU A  97      21.784  10.180 -26.424  1.00  1.21           N  
ATOM   1470  CA  LEU A  97      21.571  11.306 -25.524  1.00  1.21           C  
ATOM   1471  C   LEU A  97      20.471  12.230 -26.024  1.00  1.21           C  
ATOM   1472  O   LEU A  97      19.613  12.680 -25.245  1.00  1.21           O  
ATOM   1473  CB  LEU A  97      22.878  12.095 -25.395  1.00  1.21           C  
ATOM   1474  CG  LEU A  97      24.001  11.435 -24.571  1.00  1.21           C  
ATOM   1475  CD1 LEU A  97      25.299  12.184 -24.753  1.00  1.21           C  
ATOM   1476  CD2 LEU A  97      23.604  11.498 -23.143  1.00  1.21           C  
ATOM   1477  H   LEU A  97      22.683  10.097 -26.903  1.00  1.21           H  
ATOM   1478  HA  LEU A  97      21.287  10.916 -24.549  1.00  1.21           H  
ATOM   1479 1HB  LEU A  97      23.272  12.261 -26.403  1.00  1.21           H  
ATOM   1480 2HB  LEU A  97      22.656  13.061 -24.955  1.00  1.21           H  
ATOM   1481  HG  LEU A  97      24.149  10.400 -24.887  1.00  1.21           H  
ATOM   1482 1HD1 LEU A  97      26.068  11.711 -24.153  1.00  1.21           H  
ATOM   1483 2HD1 LEU A  97      25.581  12.152 -25.802  1.00  1.21           H  
ATOM   1484 3HD1 LEU A  97      25.181  13.213 -24.441  1.00  1.21           H  
ATOM   1485 1HD2 LEU A  97      24.367  11.090 -22.521  1.00  1.21           H  
ATOM   1486 2HD2 LEU A  97      23.473  12.520 -22.892  1.00  1.21           H  
ATOM   1487 3HD2 LEU A  97      22.672  10.955 -22.996  1.00  1.21           H  
ATOM   1488  N   ALA A  98      20.495  12.513 -27.332  1.00  1.20           N  
ATOM   1489  CA  ALA A  98      19.531  13.412 -27.948  1.00  1.20           C  
ATOM   1490  C   ALA A  98      18.112  12.890 -27.855  1.00  1.20           C  
ATOM   1491  O   ALA A  98      17.187  13.640 -27.538  1.00  1.20           O  
ATOM   1492  CB  ALA A  98      19.882  13.619 -29.408  1.00  1.20           C  
ATOM   1493  H   ALA A  98      21.230  12.116 -27.922  1.00  1.20           H  
ATOM   1494  HA  ALA A  98      19.582  14.365 -27.426  1.00  1.20           H  
ATOM   1495 1HB  ALA A  98      19.178  14.315 -29.855  1.00  1.20           H  
ATOM   1496 2HB  ALA A  98      20.897  14.018 -29.482  1.00  1.20           H  
ATOM   1497 3HB  ALA A  98      19.829  12.661 -29.928  1.00  1.20           H  
ATOM   1498  N   ASP A  99      17.936  11.586 -28.074  1.00  1.17           N  
ATOM   1499  CA  ASP A  99      16.599  11.020 -28.035  1.00  1.17           C  
ATOM   1500  C   ASP A  99      16.073  11.002 -26.620  1.00  1.17           C  
ATOM   1501  O   ASP A  99      14.896  11.302 -26.394  1.00  1.17           O  
ATOM   1502  CB  ASP A  99      16.565   9.595 -28.600  1.00  1.17           C  
ATOM   1503  CG  ASP A  99      16.777   9.532 -30.125  1.00  1.17           C  
ATOM   1504  OD1 ASP A  99      16.771  10.556 -30.771  1.00  1.17           O  
ATOM   1505  OD2 ASP A  99      16.884   8.458 -30.655  1.00  1.17           O  
ATOM   1506  H   ASP A  99      18.732  11.000 -28.323  1.00  1.17           H  
ATOM   1507  HA  ASP A  99      15.941  11.645 -28.635  1.00  1.17           H  
ATOM   1508 1HB  ASP A  99      17.363   9.011 -28.123  1.00  1.17           H  
ATOM   1509 2HB  ASP A  99      15.620   9.123 -28.346  1.00  1.17           H  
ATOM   1510  N   SER A 100      16.966  10.702 -25.667  1.00  1.13           N  
ATOM   1511  CA  SER A 100      16.611  10.626 -24.261  1.00  1.13           C  
ATOM   1512  C   SER A 100      16.424  11.992 -23.631  1.00  1.13           C  
ATOM   1513  O   SER A 100      15.755  12.113 -22.606  1.00  1.13           O  
ATOM   1514  CB  SER A 100      17.653   9.842 -23.519  1.00  1.13           C  
ATOM   1515  OG  SER A 100      17.628   8.516 -23.941  1.00  1.13           O  
ATOM   1516  H   SER A 100      17.925  10.469 -25.929  1.00  1.13           H  
ATOM   1517  HA  SER A 100      15.688  10.077 -24.176  1.00  1.13           H  
ATOM   1518 1HB  SER A 100      18.637  10.275 -23.723  1.00  1.13           H  
ATOM   1519 2HB  SER A 100      17.483   9.903 -22.447  1.00  1.13           H  
ATOM   1520  HG  SER A 100      18.509   8.178 -23.809  1.00  1.13           H  
ATOM   1521  N   GLY A 101      17.004  13.029 -24.237  1.00  1.08           N  
ATOM   1522  CA  GLY A 101      16.867  14.359 -23.686  1.00  1.08           C  
ATOM   1523  C   GLY A 101      17.680  14.445 -22.414  1.00  1.08           C  
ATOM   1524  O   GLY A 101      17.275  15.102 -21.456  1.00  1.08           O  
ATOM   1525  H   GLY A 101      17.579  12.887 -25.064  1.00  1.08           H  
ATOM   1526 1HA  GLY A 101      17.222  15.092 -24.410  1.00  1.08           H  
ATOM   1527 2HA  GLY A 101      15.820  14.573 -23.482  1.00  1.08           H  
ATOM   1528  N   ALA A 102      18.792  13.708 -22.375  1.00  1.03           N  
ATOM   1529  CA  ALA A 102      19.600  13.671 -21.166  1.00  1.03           C  
ATOM   1530  C   ALA A 102      20.061  15.071 -20.820  1.00  1.03           C  
ATOM   1531  O   ALA A 102      20.335  15.865 -21.710  1.00  1.03           O  
ATOM   1532  CB  ALA A 102      20.764  12.727 -21.332  1.00  1.03           C  
ATOM   1533  H   ALA A 102      19.080  13.204 -23.218  1.00  1.03           H  
ATOM   1534  HA  ALA A 102      18.991  13.317 -20.353  1.00  1.03           H  
ATOM   1535 1HB  ALA A 102      21.352  12.701 -20.409  1.00  1.03           H  
ATOM   1536 2HB  ALA A 102      20.398  11.726 -21.559  1.00  1.03           H  
ATOM   1537 3HB  ALA A 102      21.368  13.082 -22.147  1.00  1.03           H  
ATOM   1538  N   SER A 103      20.112  15.371 -19.521  1.00  0.99           N  
ATOM   1539  CA  SER A 103      20.538  16.680 -19.034  1.00  0.99           C  
ATOM   1540  C   SER A 103      21.961  16.657 -18.500  1.00  0.99           C  
ATOM   1541  O   SER A 103      22.700  17.640 -18.636  1.00  0.99           O  
ATOM   1542  CB  SER A 103      19.633  17.102 -17.891  1.00  0.99           C  
ATOM   1543  OG  SER A 103      18.316  17.272 -18.302  1.00  0.99           O  
ATOM   1544  H   SER A 103      19.842  14.664 -18.843  1.00  0.99           H  
ATOM   1545  HA  SER A 103      20.479  17.397 -19.854  1.00  0.99           H  
ATOM   1546 1HB  SER A 103      19.664  16.327 -17.120  1.00  0.99           H  
ATOM   1547 2HB  SER A 103      20.000  18.020 -17.438  1.00  0.99           H  
ATOM   1548  HG  SER A 103      17.781  17.005 -17.517  1.00  0.99           H  
ATOM   1549  N   VAL A 104      22.308  15.553 -17.844  1.00  0.96           N  
ATOM   1550  CA  VAL A 104      23.616  15.399 -17.211  1.00  0.96           C  
ATOM   1551  C   VAL A 104      24.298  14.102 -17.633  1.00  0.96           C  
ATOM   1552  O   VAL A 104      23.645  13.065 -17.686  1.00  0.96           O  
ATOM   1553  CB  VAL A 104      23.479  15.476 -15.665  1.00  0.96           C  
ATOM   1554  CG1 VAL A 104      24.818  15.236 -15.001  1.00  0.96           C  
ATOM   1555  CG2 VAL A 104      22.961  16.878 -15.270  1.00  0.96           C  
ATOM   1556  H   VAL A 104      21.621  14.800 -17.769  1.00  0.96           H  
ATOM   1557  HA  VAL A 104      24.244  16.229 -17.525  1.00  0.96           H  
ATOM   1558  HB  VAL A 104      22.793  14.709 -15.321  1.00  0.96           H  
ATOM   1559 1HG1 VAL A 104      24.706  15.296 -13.918  1.00  0.96           H  
ATOM   1560 2HG1 VAL A 104      25.194  14.248 -15.269  1.00  0.96           H  
ATOM   1561 3HG1 VAL A 104      25.514  15.995 -15.338  1.00  0.96           H  
ATOM   1562 1HG2 VAL A 104      22.875  16.961 -14.209  1.00  0.96           H  
ATOM   1563 2HG2 VAL A 104      23.657  17.622 -15.613  1.00  0.96           H  
ATOM   1564 3HG2 VAL A 104      21.989  17.058 -15.716  1.00  0.96           H  
ATOM   1565  N   LEU A 105      25.582  14.185 -17.991  1.00  0.96           N  
ATOM   1566  CA  LEU A 105      26.379  13.014 -18.363  1.00  0.96           C  
ATOM   1567  C   LEU A 105      27.521  12.769 -17.407  1.00  0.96           C  
ATOM   1568  O   LEU A 105      28.435  13.577 -17.277  1.00  0.96           O  
ATOM   1569  CB  LEU A 105      26.918  13.153 -19.788  1.00  0.96           C  
ATOM   1570  CG  LEU A 105      27.897  12.077 -20.322  1.00  0.96           C  
ATOM   1571  CD1 LEU A 105      27.241  10.710 -20.360  1.00  0.96           C  
ATOM   1572  CD2 LEU A 105      28.298  12.485 -21.730  1.00  0.96           C  
ATOM   1573  H   LEU A 105      26.024  15.104 -17.984  1.00  0.96           H  
ATOM   1574  HA  LEU A 105      25.733  12.139 -18.332  1.00  0.96           H  
ATOM   1575 1HB  LEU A 105      26.082  13.092 -20.436  1.00  0.96           H  
ATOM   1576 2HB  LEU A 105      27.372  14.120 -19.894  1.00  0.96           H  
ATOM   1577  HG  LEU A 105      28.778  12.020 -19.674  1.00  0.96           H  
ATOM   1578 1HD1 LEU A 105      27.947   9.985 -20.750  1.00  0.96           H  
ATOM   1579 2HD1 LEU A 105      26.943  10.414 -19.353  1.00  0.96           H  
ATOM   1580 3HD1 LEU A 105      26.373  10.748 -21.002  1.00  0.96           H  
ATOM   1581 1HD2 LEU A 105      28.986  11.758 -22.143  1.00  0.96           H  
ATOM   1582 2HD2 LEU A 105      27.411  12.536 -22.354  1.00  0.96           H  
ATOM   1583 3HD2 LEU A 105      28.770  13.464 -21.700  1.00  0.96           H  
ATOM   1584  N   ILE A 106      27.459  11.624 -16.768  1.00  0.98           N  
ATOM   1585  CA  ILE A 106      28.428  11.183 -15.794  1.00  0.98           C  
ATOM   1586  C   ILE A 106      29.389  10.210 -16.425  1.00  0.98           C  
ATOM   1587  O   ILE A 106      28.960   9.296 -17.127  1.00  0.98           O  
ATOM   1588  CB  ILE A 106      27.724  10.487 -14.641  1.00  0.98           C  
ATOM   1589  CG1 ILE A 106      26.721  11.426 -14.010  1.00  0.98           C  
ATOM   1590  CG2 ILE A 106      28.694   9.955 -13.696  1.00  0.98           C  
ATOM   1591  CD1 ILE A 106      27.328  12.695 -13.516  1.00  0.98           C  
ATOM   1592  H   ILE A 106      26.664  11.016 -16.954  1.00  0.98           H  
ATOM   1593  HA  ILE A 106      28.985  12.045 -15.427  1.00  0.98           H  
ATOM   1594  HB  ILE A 106      27.142   9.661 -15.045  1.00  0.98           H  
ATOM   1595 1HG1 ILE A 106      25.960  11.670 -14.752  1.00  0.98           H  
ATOM   1596 2HG1 ILE A 106      26.240  10.916 -13.178  1.00  0.98           H  
ATOM   1597 1HG2 ILE A 106      28.156   9.434 -12.912  1.00  0.98           H  
ATOM   1598 2HG2 ILE A 106      29.354   9.258 -14.195  1.00  0.98           H  
ATOM   1599 3HG2 ILE A 106      29.280  10.772 -13.281  1.00  0.98           H  
ATOM   1600 1HD1 ILE A 106      26.559  13.325 -13.086  1.00  0.98           H  
ATOM   1601 2HD1 ILE A 106      28.082  12.480 -12.764  1.00  0.98           H  
ATOM   1602 3HD1 ILE A 106      27.791  13.212 -14.352  1.00  0.98           H  
ATOM   1603  N   HIS A 107      30.680  10.403 -16.211  1.00  1.01           N  
ATOM   1604  CA  HIS A 107      31.610   9.477 -16.821  1.00  1.01           C  
ATOM   1605  C   HIS A 107      32.904   9.308 -16.056  1.00  1.01           C  
ATOM   1606  O   HIS A 107      33.267  10.128 -15.190  1.00  1.01           O  
ATOM   1607  CB  HIS A 107      31.943   9.938 -18.232  1.00  1.01           C  
ATOM   1608  CG  HIS A 107      32.810  11.139 -18.301  1.00  1.01           C  
ATOM   1609  ND1 HIS A 107      34.169  11.046 -18.464  1.00  1.01           N  
ATOM   1610  CD2 HIS A 107      32.531  12.446 -18.228  1.00  1.01           C  
ATOM   1611  CE1 HIS A 107      34.690  12.243 -18.512  1.00  1.01           C  
ATOM   1612  NE2 HIS A 107      33.725  13.120 -18.376  1.00  1.01           N  
ATOM   1613  H   HIS A 107      30.997  11.180 -15.647  1.00  1.01           H  
ATOM   1614  HA  HIS A 107      31.149   8.493 -16.880  1.00  1.01           H  
ATOM   1615 1HB  HIS A 107      32.459   9.135 -18.763  1.00  1.01           H  
ATOM   1616 2HB  HIS A 107      31.021  10.146 -18.777  1.00  1.01           H  
ATOM   1617  HD1 HIS A 107      34.697  10.180 -18.562  1.00  1.01           H  
ATOM   1618  HD2 HIS A 107      31.596  12.989 -18.094  1.00  1.01           H  
ATOM   1619  HE1 HIS A 107      35.762  12.368 -18.641  1.00  1.01           H  
ATOM   1620  N   THR A 108      33.596   8.223 -16.395  1.00  1.05           N  
ATOM   1621  CA  THR A 108      34.925   8.004 -15.849  1.00  1.05           C  
ATOM   1622  C   THR A 108      35.916   8.733 -16.780  1.00  1.05           C  
ATOM   1623  O   THR A 108      35.640   8.837 -17.979  1.00  1.05           O  
ATOM   1624  CB  THR A 108      35.256   6.494 -15.776  1.00  1.05           C  
ATOM   1625  OG1 THR A 108      35.270   5.935 -17.094  1.00  1.05           O  
ATOM   1626  CG2 THR A 108      34.205   5.767 -14.933  1.00  1.05           C  
ATOM   1627  H   THR A 108      33.173   7.590 -17.081  1.00  1.05           H  
ATOM   1628  HA  THR A 108      34.947   8.413 -14.847  1.00  1.05           H  
ATOM   1629  HB  THR A 108      36.233   6.352 -15.323  1.00  1.05           H  
ATOM   1630  HG1 THR A 108      35.564   5.018 -17.041  1.00  1.05           H  
ATOM   1631 1HG2 THR A 108      34.445   4.704 -14.876  1.00  1.05           H  
ATOM   1632 2HG2 THR A 108      34.195   6.185 -13.926  1.00  1.05           H  
ATOM   1633 3HG2 THR A 108      33.221   5.894 -15.386  1.00  1.05           H  
ATOM   1634  N   PRO A 109      37.107   9.161 -16.310  1.00  1.09           N  
ATOM   1635  CA  PRO A 109      38.166   9.792 -17.101  1.00  1.09           C  
ATOM   1636  C   PRO A 109      38.641   8.957 -18.291  1.00  1.09           C  
ATOM   1637  O   PRO A 109      39.110   9.498 -19.294  1.00  1.09           O  
ATOM   1638  CB  PRO A 109      39.296   9.943 -16.073  1.00  1.09           C  
ATOM   1639  CG  PRO A 109      38.600  10.018 -14.740  1.00  1.09           C  
ATOM   1640  CD  PRO A 109      37.407   9.096 -14.860  1.00  1.09           C  
ATOM   1641  HA  PRO A 109      37.814  10.778 -17.437  1.00  1.09           H  
ATOM   1642 1HB  PRO A 109      39.986   9.087 -16.146  1.00  1.09           H  
ATOM   1643 2HB  PRO A 109      39.885  10.845 -16.297  1.00  1.09           H  
ATOM   1644 1HG  PRO A 109      39.293   9.715 -13.938  1.00  1.09           H  
ATOM   1645 2HG  PRO A 109      38.310  11.060 -14.528  1.00  1.09           H  
ATOM   1646 1HD  PRO A 109      37.661   8.076 -14.547  1.00  1.09           H  
ATOM   1647 2HD  PRO A 109      36.610   9.543 -14.260  1.00  1.09           H  
ATOM   1648  N   GLU A 110      38.451   7.644 -18.216  1.00  1.12           N  
ATOM   1649  CA  GLU A 110      38.878   6.721 -19.261  1.00  1.12           C  
ATOM   1650  C   GLU A 110      38.162   6.980 -20.590  1.00  1.12           C  
ATOM   1651  O   GLU A 110      38.672   6.641 -21.658  1.00  1.12           O  
ATOM   1652  CB  GLU A 110      38.640   5.282 -18.793  1.00  1.12           C  
ATOM   1653  CG  GLU A 110      39.527   4.876 -17.607  1.00  1.12           C  
ATOM   1654  CD  GLU A 110      39.330   3.451 -17.124  1.00  1.12           C  
ATOM   1655  OE1 GLU A 110      38.491   2.761 -17.648  1.00  1.12           O  
ATOM   1656  OE2 GLU A 110      40.020   3.063 -16.212  1.00  1.12           O  
ATOM   1657  H   GLU A 110      38.030   7.254 -17.388  1.00  1.12           H  
ATOM   1658  HA  GLU A 110      39.947   6.861 -19.422  1.00  1.12           H  
ATOM   1659 1HB  GLU A 110      37.597   5.165 -18.496  1.00  1.12           H  
ATOM   1660 2HB  GLU A 110      38.826   4.593 -19.617  1.00  1.12           H  
ATOM   1661 1HG  GLU A 110      40.570   5.005 -17.895  1.00  1.12           H  
ATOM   1662 2HG  GLU A 110      39.324   5.561 -16.782  1.00  1.12           H  
ATOM   1663  N   HIS A 111      36.970   7.568 -20.515  1.00  1.13           N  
ATOM   1664  CA  HIS A 111      36.158   7.870 -21.682  1.00  1.13           C  
ATOM   1665  C   HIS A 111      36.055   9.364 -21.941  1.00  1.13           C  
ATOM   1666  O   HIS A 111      35.175   9.814 -22.681  1.00  1.13           O  
ATOM   1667  CB  HIS A 111      34.793   7.208 -21.525  1.00  1.13           C  
ATOM   1668  CG  HIS A 111      34.931   5.742 -21.610  1.00  1.13           C  
ATOM   1669  ND1 HIS A 111      35.027   5.076 -22.814  1.00  1.13           N  
ATOM   1670  CD2 HIS A 111      35.092   4.823 -20.663  1.00  1.13           C  
ATOM   1671  CE1 HIS A 111      35.203   3.796 -22.591  1.00  1.13           C  
ATOM   1672  NE2 HIS A 111      35.250   3.602 -21.293  1.00  1.13           N  
ATOM   1673  H   HIS A 111      36.608   7.846 -19.601  1.00  1.13           H  
ATOM   1674  HA  HIS A 111      36.625   7.430 -22.562  1.00  1.13           H  
ATOM   1675 1HB  HIS A 111      34.360   7.468 -20.551  1.00  1.13           H  
ATOM   1676 2HB  HIS A 111      34.111   7.552 -22.303  1.00  1.13           H  
ATOM   1677  HD1 HIS A 111      35.011   5.486 -23.724  1.00  1.13           H  
ATOM   1678  HD2 HIS A 111      35.128   4.917 -19.589  1.00  1.13           H  
ATOM   1679  HE1 HIS A 111      35.289   3.095 -23.424  1.00  1.13           H  
ATOM   1680  N   ALA A 112      36.989  10.135 -21.379  1.00  1.13           N  
ATOM   1681  CA  ALA A 112      36.974  11.582 -21.537  1.00  1.13           C  
ATOM   1682  C   ALA A 112      37.023  12.025 -22.996  1.00  1.13           C  
ATOM   1683  O   ALA A 112      36.428  13.038 -23.343  1.00  1.13           O  
ATOM   1684  CB  ALA A 112      38.146  12.186 -20.788  1.00  1.13           C  
ATOM   1685  H   ALA A 112      37.716   9.723 -20.789  1.00  1.13           H  
ATOM   1686  HA  ALA A 112      36.047  11.954 -21.107  1.00  1.13           H  
ATOM   1687 1HB  ALA A 112      38.112  13.271 -20.875  1.00  1.13           H  
ATOM   1688 2HB  ALA A 112      38.092  11.904 -19.740  1.00  1.13           H  
ATOM   1689 3HB  ALA A 112      39.077  11.815 -21.214  1.00  1.13           H  
ATOM   1690  N   GLU A 113      37.744  11.308 -23.860  1.00  1.12           N  
ATOM   1691  CA  GLU A 113      37.810  11.715 -25.267  1.00  1.12           C  
ATOM   1692  C   GLU A 113      36.445  11.580 -25.962  1.00  1.12           C  
ATOM   1693  O   GLU A 113      36.043  12.433 -26.765  1.00  1.12           O  
ATOM   1694  CB  GLU A 113      38.858  10.878 -26.000  1.00  1.12           C  
ATOM   1695  CG  GLU A 113      40.300  11.166 -25.578  1.00  1.12           C  
ATOM   1696  CD  GLU A 113      41.316  10.286 -26.274  1.00  1.12           C  
ATOM   1697  OE1 GLU A 113      40.918   9.382 -26.971  1.00  1.12           O  
ATOM   1698  OE2 GLU A 113      42.490  10.523 -26.107  1.00  1.12           O  
ATOM   1699  H   GLU A 113      38.232  10.483 -23.541  1.00  1.12           H  
ATOM   1700  HA  GLU A 113      38.109  12.762 -25.308  1.00  1.12           H  
ATOM   1701 1HB  GLU A 113      38.662   9.820 -25.826  1.00  1.12           H  
ATOM   1702 2HB  GLU A 113      38.778  11.054 -27.073  1.00  1.12           H  
ATOM   1703 1HG  GLU A 113      40.528  12.208 -25.797  1.00  1.12           H  
ATOM   1704 2HG  GLU A 113      40.381  11.025 -24.500  1.00  1.12           H  
ATOM   1705  N   THR A 114      35.731  10.501 -25.631  1.00  1.12           N  
ATOM   1706  CA  THR A 114      34.416  10.227 -26.200  1.00  1.12           C  
ATOM   1707  C   THR A 114      33.461  11.298 -25.729  1.00  1.12           C  
ATOM   1708  O   THR A 114      32.715  11.897 -26.507  1.00  1.12           O  
ATOM   1709  CB  THR A 114      33.907   8.838 -25.753  1.00  1.12           C  
ATOM   1710  OG1 THR A 114      34.787   7.812 -26.240  1.00  1.12           O  
ATOM   1711  CG2 THR A 114      32.528   8.564 -26.217  1.00  1.12           C  
ATOM   1712  H   THR A 114      36.114   9.859 -24.949  1.00  1.12           H  
ATOM   1713  HA  THR A 114      34.478  10.264 -27.287  1.00  1.12           H  
ATOM   1714  HB  THR A 114      33.903   8.808 -24.665  1.00  1.12           H  
ATOM   1715  HG1 THR A 114      34.358   6.954 -26.143  1.00  1.12           H  
ATOM   1716 1HG2 THR A 114      32.235   7.587 -25.850  1.00  1.12           H  
ATOM   1717 2HG2 THR A 114      31.849   9.326 -25.833  1.00  1.12           H  
ATOM   1718 3HG2 THR A 114      32.500   8.555 -27.279  1.00  1.12           H  
ATOM   1719  N   VAL A 115      33.534  11.563 -24.439  1.00  1.15           N  
ATOM   1720  CA  VAL A 115      32.692  12.541 -23.814  1.00  1.15           C  
ATOM   1721  C   VAL A 115      32.962  13.946 -24.281  1.00  1.15           C  
ATOM   1722  O   VAL A 115      32.024  14.711 -24.480  1.00  1.15           O  
ATOM   1723  CB  VAL A 115      32.811  12.461 -22.325  1.00  1.15           C  
ATOM   1724  CG1 VAL A 115      32.091  13.584 -21.741  1.00  1.15           C  
ATOM   1725  CG2 VAL A 115      32.220  11.170 -21.895  1.00  1.15           C  
ATOM   1726  H   VAL A 115      34.189  11.035 -23.861  1.00  1.15           H  
ATOM   1727  HA  VAL A 115      31.667  12.297 -24.061  1.00  1.15           H  
ATOM   1728  HB  VAL A 115      33.855  12.520 -22.023  1.00  1.15           H  
ATOM   1729 1HG1 VAL A 115      32.166  13.513 -20.684  1.00  1.15           H  
ATOM   1730 2HG1 VAL A 115      32.533  14.520 -22.078  1.00  1.15           H  
ATOM   1731 3HG1 VAL A 115      31.057  13.548 -22.037  1.00  1.15           H  
ATOM   1732 1HG2 VAL A 115      32.272  11.080 -20.854  1.00  1.15           H  
ATOM   1733 2HG2 VAL A 115      31.191  11.146 -22.206  1.00  1.15           H  
ATOM   1734 3HG2 VAL A 115      32.763  10.349 -22.354  1.00  1.15           H  
ATOM   1735  N   ALA A 116      34.226  14.316 -24.434  1.00  1.24           N  
ATOM   1736  CA  ALA A 116      34.537  15.652 -24.892  1.00  1.24           C  
ATOM   1737  C   ALA A 116      33.876  15.897 -26.238  1.00  1.24           C  
ATOM   1738  O   ALA A 116      33.359  16.982 -26.496  1.00  1.24           O  
ATOM   1739  CB  ALA A 116      36.036  15.830 -25.002  1.00  1.24           C  
ATOM   1740  H   ALA A 116      34.985  13.676 -24.223  1.00  1.24           H  
ATOM   1741  HA  ALA A 116      34.139  16.367 -24.174  1.00  1.24           H  
ATOM   1742 1HB  ALA A 116      36.262  16.839 -25.338  1.00  1.24           H  
ATOM   1743 2HB  ALA A 116      36.493  15.657 -24.027  1.00  1.24           H  
ATOM   1744 3HB  ALA A 116      36.430  15.107 -25.719  1.00  1.24           H  
ATOM   1745  N   ALA A 117      33.854  14.882 -27.104  1.00  1.42           N  
ATOM   1746  CA  ALA A 117      33.160  15.049 -28.370  1.00  1.42           C  
ATOM   1747  C   ALA A 117      31.649  15.251 -28.145  1.00  1.42           C  
ATOM   1748  O   ALA A 117      31.034  16.163 -28.706  1.00  1.42           O  
ATOM   1749  CB  ALA A 117      33.406  13.838 -29.245  1.00  1.42           C  
ATOM   1750  H   ALA A 117      34.330  14.002 -26.889  1.00  1.42           H  
ATOM   1751  HA  ALA A 117      33.555  15.937 -28.860  1.00  1.42           H  
ATOM   1752 1HB  ALA A 117      32.907  13.974 -30.200  1.00  1.42           H  
ATOM   1753 2HB  ALA A 117      34.476  13.715 -29.405  1.00  1.42           H  
ATOM   1754 3HB  ALA A 117      33.012  12.952 -28.755  1.00  1.42           H  
ATOM   1755  N   LEU A 118      31.066  14.459 -27.236  1.00  1.73           N  
ATOM   1756  CA  LEU A 118      29.628  14.523 -26.931  1.00  1.73           C  
ATOM   1757  C   LEU A 118      29.243  15.857 -26.297  1.00  1.73           C  
ATOM   1758  O   LEU A 118      28.146  16.378 -26.519  1.00  1.73           O  
ATOM   1759  CB  LEU A 118      29.252  13.394 -25.975  1.00  1.73           C  
ATOM   1760  CG  LEU A 118      29.378  11.994 -26.558  1.00  1.73           C  
ATOM   1761  CD1 LEU A 118      29.167  10.955 -25.463  1.00  1.73           C  
ATOM   1762  CD2 LEU A 118      28.380  11.836 -27.670  1.00  1.73           C  
ATOM   1763  H   LEU A 118      31.634  13.737 -26.787  1.00  1.73           H  
ATOM   1764  HA  LEU A 118      29.073  14.407 -27.861  1.00  1.73           H  
ATOM   1765 1HB  LEU A 118      29.878  13.455 -25.095  1.00  1.73           H  
ATOM   1766 2HB  LEU A 118      28.218  13.531 -25.666  1.00  1.73           H  
ATOM   1767  HG  LEU A 118      30.370  11.865 -26.962  1.00  1.73           H  
ATOM   1768 1HD1 LEU A 118      29.278   9.987 -25.891  1.00  1.73           H  
ATOM   1769 2HD1 LEU A 118      29.900  11.082 -24.683  1.00  1.73           H  
ATOM   1770 3HD1 LEU A 118      28.175  11.058 -25.042  1.00  1.73           H  
ATOM   1771 1HD2 LEU A 118      28.477  10.859 -28.108  1.00  1.73           H  
ATOM   1772 2HD2 LEU A 118      27.379  11.961 -27.279  1.00  1.73           H  
ATOM   1773 3HD2 LEU A 118      28.562  12.589 -28.437  1.00  1.73           H  
ATOM   1774  N   ALA A 119      30.180  16.419 -25.533  1.00  2.19           N  
ATOM   1775  CA  ALA A 119      30.041  17.673 -24.806  1.00  2.19           C  
ATOM   1776  C   ALA A 119      29.784  18.835 -25.754  1.00  2.19           C  
ATOM   1777  O   ALA A 119      29.329  19.896 -25.328  1.00  2.19           O  
ATOM   1778  CB  ALA A 119      31.276  17.944 -23.965  1.00  2.19           C  
ATOM   1779  H   ALA A 119      31.048  15.908 -25.411  1.00  2.19           H  
ATOM   1780  HA  ALA A 119      29.182  17.582 -24.142  1.00  2.19           H  
ATOM   1781 1HB  ALA A 119      31.139  18.866 -23.404  1.00  2.19           H  
ATOM   1782 2HB  ALA A 119      31.435  17.114 -23.276  1.00  2.19           H  
ATOM   1783 3HB  ALA A 119      32.136  18.042 -24.615  1.00  2.19           H  
ATOM   1784  N   GLY A 120      30.097  18.666 -27.047  1.00  2.76           N  
ATOM   1785  CA  GLY A 120      29.836  19.706 -28.027  1.00  2.76           C  
ATOM   1786  C   GLY A 120      28.330  20.017 -28.116  1.00  2.76           C  
ATOM   1787  O   GLY A 120      27.938  21.083 -28.596  1.00  2.76           O  
ATOM   1788  H   GLY A 120      30.485  17.780 -27.380  1.00  2.76           H  
ATOM   1789 1HA  GLY A 120      30.388  20.605 -27.757  1.00  2.76           H  
ATOM   1790 2HA  GLY A 120      30.203  19.378 -28.999  1.00  2.76           H  
ATOM   1791  N   ASP A 121      27.484  19.079 -27.662  1.00  3.31           N  
ATOM   1792  CA  ASP A 121      26.043  19.261 -27.653  1.00  3.31           C  
ATOM   1793  C   ASP A 121      25.619  20.029 -26.401  1.00  3.31           C  
ATOM   1794  O   ASP A 121      25.689  19.518 -25.279  1.00  3.31           O  
ATOM   1795  CB  ASP A 121      25.279  17.934 -27.710  1.00  3.31           C  
ATOM   1796  CG  ASP A 121      23.749  18.163 -27.842  1.00  3.31           C  
ATOM   1797  OD1 ASP A 121      23.339  19.311 -27.730  1.00  3.31           O  
ATOM   1798  OD2 ASP A 121      23.012  17.227 -28.023  1.00  3.31           O  
ATOM   1799  H   ASP A 121      27.854  18.206 -27.283  1.00  3.31           H  
ATOM   1800  HA  ASP A 121      25.763  19.851 -28.525  1.00  3.31           H  
ATOM   1801 1HB  ASP A 121      25.626  17.342 -28.565  1.00  3.31           H  
ATOM   1802 2HB  ASP A 121      25.486  17.353 -26.808  1.00  3.31           H  
ATOM   1803  N   ARG A 122      25.111  21.245 -26.609  1.00  3.70           N  
ATOM   1804  CA  ARG A 122      24.713  22.163 -25.539  1.00  3.70           C  
ATOM   1805  C   ARG A 122      23.622  21.573 -24.636  1.00  3.70           C  
ATOM   1806  O   ARG A 122      23.399  22.055 -23.525  1.00  3.70           O  
ATOM   1807  CB  ARG A 122      24.227  23.473 -26.128  1.00  3.70           C  
ATOM   1808  CG  ARG A 122      25.318  24.317 -26.775  1.00  3.70           C  
ATOM   1809  CD  ARG A 122      24.780  25.574 -27.364  1.00  3.70           C  
ATOM   1810  NE  ARG A 122      25.827  26.372 -27.988  1.00  3.70           N  
ATOM   1811  CZ  ARG A 122      25.615  27.505 -28.689  1.00  3.70           C  
ATOM   1812  NH1 ARG A 122      24.392  27.965 -28.845  1.00  3.70           N  
ATOM   1813  NH2 ARG A 122      26.636  28.154 -29.221  1.00  3.70           N  
ATOM   1814  H   ARG A 122      25.046  21.557 -27.567  1.00  3.70           H  
ATOM   1815  HA  ARG A 122      25.592  22.366 -24.926  1.00  3.70           H  
ATOM   1816 1HB  ARG A 122      23.470  23.270 -26.885  1.00  3.70           H  
ATOM   1817 2HB  ARG A 122      23.758  24.072 -25.348  1.00  3.70           H  
ATOM   1818 1HG  ARG A 122      26.065  24.580 -26.027  1.00  3.70           H  
ATOM   1819 2HG  ARG A 122      25.794  23.738 -27.572  1.00  3.70           H  
ATOM   1820 1HD  ARG A 122      24.037  25.332 -28.123  1.00  3.70           H  
ATOM   1821 2HD  ARG A 122      24.317  26.174 -26.580  1.00  3.70           H  
ATOM   1822  HE  ARG A 122      26.782  26.049 -27.893  1.00  3.70           H  
ATOM   1823 1HH1 ARG A 122      23.611  27.469 -28.439  1.00  3.70           H  
ATOM   1824 2HH1 ARG A 122      24.235  28.813 -29.370  1.00  3.70           H  
ATOM   1825 1HH2 ARG A 122      27.576  27.802 -29.101  1.00  3.70           H  
ATOM   1826 2HH2 ARG A 122      26.477  29.001 -29.745  1.00  3.70           H  
ATOM   1827  N   LEU A 123      22.939  20.535 -25.121  1.00  3.86           N  
ATOM   1828  CA  LEU A 123      21.932  19.812 -24.359  1.00  3.86           C  
ATOM   1829  C   LEU A 123      22.432  19.340 -22.984  1.00  3.86           C  
ATOM   1830  O   LEU A 123      21.639  19.275 -22.043  1.00  3.86           O  
ATOM   1831  CB  LEU A 123      21.464  18.577 -25.147  1.00  3.86           C  
ATOM   1832  CG  LEU A 123      20.418  17.660 -24.454  1.00  3.86           C  
ATOM   1833  CD1 LEU A 123      19.130  18.407 -24.214  1.00  3.86           C  
ATOM   1834  CD2 LEU A 123      20.199  16.389 -25.308  1.00  3.86           C  
ATOM   1835  H   LEU A 123      23.157  20.193 -26.066  1.00  3.86           H  
ATOM   1836  HA  LEU A 123      21.085  20.476 -24.205  1.00  3.86           H  
ATOM   1837 1HB  LEU A 123      21.041  18.914 -26.090  1.00  3.86           H  
ATOM   1838 2HB  LEU A 123      22.333  17.978 -25.385  1.00  3.86           H  
ATOM   1839  HG  LEU A 123      20.802  17.376 -23.489  1.00  3.86           H  
ATOM   1840 1HD1 LEU A 123      18.426  17.747 -23.698  1.00  3.86           H  
ATOM   1841 2HD1 LEU A 123      19.329  19.281 -23.594  1.00  3.86           H  
ATOM   1842 3HD1 LEU A 123      18.708  18.722 -25.165  1.00  3.86           H  
ATOM   1843 1HD2 LEU A 123      19.495  15.730 -24.809  1.00  3.86           H  
ATOM   1844 2HD2 LEU A 123      19.809  16.671 -26.284  1.00  3.86           H  
ATOM   1845 3HD2 LEU A 123      21.144  15.866 -25.441  1.00  3.86           H  
ATOM   1846  N   LEU A 124      23.719  18.953 -22.873  1.00  3.80           N  
ATOM   1847  CA  LEU A 124      24.189  18.364 -21.613  1.00  3.80           C  
ATOM   1848  C   LEU A 124      25.302  19.030 -20.816  1.00  3.80           C  
ATOM   1849  O   LEU A 124      26.270  19.575 -21.351  1.00  3.80           O  
ATOM   1850  CB  LEU A 124      24.671  16.936 -21.837  1.00  3.80           C  
ATOM   1851  CG  LEU A 124      23.605  15.920 -21.936  1.00  3.80           C  
ATOM   1852  CD1 LEU A 124      23.276  15.631 -23.356  1.00  3.80           C  
ATOM   1853  CD2 LEU A 124      24.052  14.740 -21.240  1.00  3.80           C  
ATOM   1854  H   LEU A 124      24.355  19.075 -23.667  1.00  3.80           H  
ATOM   1855  HA  LEU A 124      23.326  18.315 -20.955  1.00  3.80           H  
ATOM   1856 1HB  LEU A 124      25.257  16.905 -22.755  1.00  3.80           H  
ATOM   1857 2HB  LEU A 124      25.318  16.656 -21.000  1.00  3.80           H  
ATOM   1858  HG  LEU A 124      22.719  16.310 -21.454  1.00  3.80           H  
ATOM   1859 1HD1 LEU A 124      22.473  14.899 -23.400  1.00  3.80           H  
ATOM   1860 2HD1 LEU A 124      22.967  16.523 -23.824  1.00  3.80           H  
ATOM   1861 3HD1 LEU A 124      24.151  15.250 -23.866  1.00  3.80           H  
ATOM   1862 1HD2 LEU A 124      23.297  13.992 -21.241  1.00  3.80           H  
ATOM   1863 2HD2 LEU A 124      24.938  14.379 -21.741  1.00  3.80           H  
ATOM   1864 3HD2 LEU A 124      24.277  15.016 -20.233  1.00  3.80           H  
ATOM   1865  N   ARG A 125      25.172  18.881 -19.495  1.00  3.64           N  
ATOM   1866  CA  ARG A 125      26.195  19.246 -18.524  1.00  3.64           C  
ATOM   1867  C   ARG A 125      27.029  17.996 -18.300  1.00  3.64           C  
ATOM   1868  O   ARG A 125      26.466  16.898 -18.285  1.00  3.64           O  
ATOM   1869  CB  ARG A 125      25.563  19.708 -17.228  1.00  3.64           C  
ATOM   1870  CG  ARG A 125      24.752  20.974 -17.363  1.00  3.64           C  
ATOM   1871  CD  ARG A 125      24.150  21.410 -16.081  1.00  3.64           C  
ATOM   1872  NE  ARG A 125      23.392  22.645 -16.252  1.00  3.64           N  
ATOM   1873  CZ  ARG A 125      22.793  23.325 -15.258  1.00  3.64           C  
ATOM   1874  NH1 ARG A 125      22.868  22.885 -14.029  1.00  3.64           N  
ATOM   1875  NH2 ARG A 125      22.133  24.442 -15.525  1.00  3.64           N  
ATOM   1876  H   ARG A 125      24.310  18.453 -19.152  1.00  3.64           H  
ATOM   1877  HA  ARG A 125      26.823  20.038 -18.932  1.00  3.64           H  
ATOM   1878 1HB  ARG A 125      24.903  18.940 -16.870  1.00  3.64           H  
ATOM   1879 2HB  ARG A 125      26.330  19.866 -16.469  1.00  3.64           H  
ATOM   1880 1HG  ARG A 125      25.390  21.775 -17.733  1.00  3.64           H  
ATOM   1881 2HG  ARG A 125      23.942  20.798 -18.075  1.00  3.64           H  
ATOM   1882 1HD  ARG A 125      23.471  20.637 -15.714  1.00  3.64           H  
ATOM   1883 2HD  ARG A 125      24.931  21.584 -15.341  1.00  3.64           H  
ATOM   1884  HE  ARG A 125      23.313  23.017 -17.187  1.00  3.64           H  
ATOM   1885 1HH1 ARG A 125      23.380  22.008 -13.824  1.00  3.64           H  
ATOM   1886 2HH1 ARG A 125      22.427  23.393 -13.280  1.00  3.64           H  
ATOM   1887 1HH2 ARG A 125      22.077  24.782 -16.475  1.00  3.64           H  
ATOM   1888 2HH2 ARG A 125      21.686  24.953 -14.779  1.00  3.64           H  
ATOM   1889  N   VAL A 126      28.341  18.148 -18.129  1.00  3.50           N  
ATOM   1890  CA  VAL A 126      29.187  16.967 -17.977  1.00  3.50           C  
ATOM   1891  C   VAL A 126      30.184  16.931 -16.808  1.00  3.50           C  
ATOM   1892  O   VAL A 126      31.307  17.410 -16.968  1.00  3.50           O  
ATOM   1893  CB  VAL A 126      30.032  16.798 -19.241  1.00  3.50           C  
ATOM   1894  CG1 VAL A 126      30.816  15.564 -19.111  1.00  3.50           C  
ATOM   1895  CG2 VAL A 126      29.149  16.764 -20.510  1.00  3.50           C  
ATOM   1896  H   VAL A 126      28.753  19.072 -18.136  1.00  3.50           H  
ATOM   1897  HA  VAL A 126      28.537  16.098 -17.894  1.00  3.50           H  
ATOM   1898  HB  VAL A 126      30.736  17.625 -19.310  1.00  3.50           H  
ATOM   1899 1HG1 VAL A 126      31.430  15.480 -19.974  1.00  3.50           H  
ATOM   1900 2HG1 VAL A 126      31.444  15.612 -18.219  1.00  3.50           H  
ATOM   1901 3HG1 VAL A 126      30.141  14.707 -19.034  1.00  3.50           H  
ATOM   1902 1HG2 VAL A 126      29.785  16.637 -21.382  1.00  3.50           H  
ATOM   1903 2HG2 VAL A 126      28.459  15.944 -20.452  1.00  3.50           H  
ATOM   1904 3HG2 VAL A 126      28.591  17.693 -20.612  1.00  3.50           H  
ATOM   1905  N   PRO A 127      29.795  16.459 -15.615  1.00  3.43           N  
ATOM   1906  CA  PRO A 127      30.696  16.173 -14.508  1.00  3.43           C  
ATOM   1907  C   PRO A 127      31.733  15.152 -15.000  1.00  3.43           C  
ATOM   1908  O   PRO A 127      31.366  14.211 -15.703  1.00  3.43           O  
ATOM   1909  CB  PRO A 127      29.742  15.603 -13.451  1.00  3.43           C  
ATOM   1910  CG  PRO A 127      28.390  16.233 -13.791  1.00  3.43           C  
ATOM   1911  CD  PRO A 127      28.372  16.300 -15.305  1.00  3.43           C  
ATOM   1912  HA  PRO A 127      31.180  17.102 -14.170  1.00  3.43           H  
ATOM   1913 1HB  PRO A 127      29.742  14.509 -13.506  1.00  3.43           H  
ATOM   1914 2HB  PRO A 127      30.103  15.873 -12.445  1.00  3.43           H  
ATOM   1915 1HG  PRO A 127      27.567  15.634 -13.381  1.00  3.43           H  
ATOM   1916 2HG  PRO A 127      28.314  17.227 -13.328  1.00  3.43           H  
ATOM   1917 1HD  PRO A 127      27.980  15.374 -15.724  1.00  3.43           H  
ATOM   1918 2HD  PRO A 127      27.798  17.171 -15.625  1.00  3.43           H  
ATOM   1919  N   ALA A 128      33.004  15.305 -14.626  1.00  3.45           N  
ATOM   1920  CA  ALA A 128      34.028  14.356 -15.117  1.00  3.45           C  
ATOM   1921  C   ALA A 128      34.886  13.738 -14.017  1.00  3.45           C  
ATOM   1922  O   ALA A 128      35.840  14.358 -13.552  1.00  3.45           O  
ATOM   1923  CB  ALA A 128      34.930  15.078 -16.097  1.00  3.45           C  
ATOM   1924  H   ALA A 128      33.252  16.102 -14.028  1.00  3.45           H  
ATOM   1925  HA  ALA A 128      33.517  13.543 -15.626  1.00  3.45           H  
ATOM   1926 1HB  ALA A 128      35.661  14.378 -16.496  1.00  3.45           H  
ATOM   1927 2HB  ALA A 128      34.325  15.483 -16.911  1.00  3.45           H  
ATOM   1928 3HB  ALA A 128      35.443  15.889 -15.585  1.00  3.45           H  
ATOM   1929  N   GLY A 129      34.524  12.537 -13.549  1.00  3.52           N  
ATOM   1930  CA  GLY A 129      35.254  11.910 -12.439  1.00  3.52           C  
ATOM   1931  C   GLY A 129      34.965  12.600 -11.093  1.00  3.52           C  
ATOM   1932  O   GLY A 129      35.613  12.326 -10.084  1.00  3.52           O  
ATOM   1933  H   GLY A 129      33.772  12.010 -14.001  1.00  3.52           H  
ATOM   1934 1HA  GLY A 129      34.976  10.858 -12.378  1.00  3.52           H  
ATOM   1935 2HA  GLY A 129      36.323  11.945 -12.646  1.00  3.52           H  
ATOM   1936  N   GLU A 130      33.967  13.476 -11.091  1.00  3.57           N  
ATOM   1937  CA  GLU A 130      33.591  14.329  -9.963  1.00  3.57           C  
ATOM   1938  C   GLU A 130      32.556  13.736  -9.018  1.00  3.57           C  
ATOM   1939  O   GLU A 130      32.135  14.385  -8.064  1.00  3.57           O  
ATOM   1940  CB  GLU A 130      33.098  15.672 -10.507  1.00  3.57           C  
ATOM   1941  CG  GLU A 130      34.187  16.499 -11.188  1.00  3.57           C  
ATOM   1942  CD  GLU A 130      33.687  17.756 -11.837  1.00  3.57           C  
ATOM   1943  OE1 GLU A 130      33.760  18.798 -11.231  1.00  3.57           O  
ATOM   1944  OE2 GLU A 130      33.251  17.672 -12.968  1.00  3.57           O  
ATOM   1945  H   GLU A 130      33.474  13.598 -11.962  1.00  3.57           H  
ATOM   1946  HA  GLU A 130      34.494  14.517  -9.381  1.00  3.57           H  
ATOM   1947 1HB  GLU A 130      32.306  15.500 -11.235  1.00  3.57           H  
ATOM   1948 2HB  GLU A 130      32.679  16.264  -9.694  1.00  3.57           H  
ATOM   1949 1HG  GLU A 130      34.936  16.765 -10.444  1.00  3.57           H  
ATOM   1950 2HG  GLU A 130      34.671  15.888 -11.933  1.00  3.57           H  
ATOM   1951  N   LEU A 131      32.181  12.493  -9.239  1.00  3.56           N  
ATOM   1952  CA  LEU A 131      31.142  11.850  -8.446  1.00  3.56           C  
ATOM   1953  C   LEU A 131      31.428  11.806  -6.947  1.00  3.56           C  
ATOM   1954  O   LEU A 131      30.541  12.054  -6.128  1.00  3.56           O  
ATOM   1955  CB  LEU A 131      30.989  10.416  -8.960  1.00  3.56           C  
ATOM   1956  CG  LEU A 131      30.340  10.266 -10.312  1.00  3.56           C  
ATOM   1957  CD1 LEU A 131      30.422   8.772 -10.737  1.00  3.56           C  
ATOM   1958  CD2 LEU A 131      28.875  10.791 -10.204  1.00  3.56           C  
ATOM   1959  H   LEU A 131      32.602  11.994 -10.007  1.00  3.56           H  
ATOM   1960  HA  LEU A 131      30.210  12.393  -8.601  1.00  3.56           H  
ATOM   1961 1HB  LEU A 131      31.987   9.990  -9.044  1.00  3.56           H  
ATOM   1962 2HB  LEU A 131      30.464   9.829  -8.255  1.00  3.56           H  
ATOM   1963  HG  LEU A 131      30.881  10.858 -11.052  1.00  3.56           H  
ATOM   1964 1HD1 LEU A 131      29.975   8.625 -11.699  1.00  3.56           H  
ATOM   1965 2HD1 LEU A 131      31.465   8.467 -10.784  1.00  3.56           H  
ATOM   1966 3HD1 LEU A 131      29.901   8.157 -10.016  1.00  3.56           H  
ATOM   1967 1HD2 LEU A 131      28.366  10.717 -11.126  1.00  3.56           H  
ATOM   1968 2HD2 LEU A 131      28.336  10.218  -9.489  1.00  3.56           H  
ATOM   1969 3HD2 LEU A 131      28.886  11.835  -9.894  1.00  3.56           H  
ATOM   1970  N   GLU A 132      32.676  11.574  -6.582  1.00  3.50           N  
ATOM   1971  CA  GLU A 132      33.042  11.476  -5.180  1.00  3.50           C  
ATOM   1972  C   GLU A 132      33.453  12.817  -4.572  1.00  3.50           C  
ATOM   1973  O   GLU A 132      33.831  12.874  -3.399  1.00  3.50           O  
ATOM   1974  CB  GLU A 132      34.185  10.480  -5.020  1.00  3.50           C  
ATOM   1975  CG  GLU A 132      33.832   9.077  -5.443  1.00  3.50           C  
ATOM   1976  CD  GLU A 132      34.965   8.084  -5.280  1.00  3.50           C  
ATOM   1977  OE1 GLU A 132      35.644   8.123  -4.279  1.00  3.50           O  
ATOM   1978  OE2 GLU A 132      35.115   7.240  -6.133  1.00  3.50           O  
ATOM   1979  H   GLU A 132      33.379  11.424  -7.292  1.00  3.50           H  
ATOM   1980  HA  GLU A 132      32.176  11.104  -4.631  1.00  3.50           H  
ATOM   1981 1HB  GLU A 132      35.040  10.810  -5.611  1.00  3.50           H  
ATOM   1982 2HB  GLU A 132      34.497  10.449  -3.976  1.00  3.50           H  
ATOM   1983 1HG  GLU A 132      32.980   8.736  -4.851  1.00  3.50           H  
ATOM   1984 2HG  GLU A 132      33.522   9.097  -6.489  1.00  3.50           H  
ATOM   1985  N   ALA A 133      33.454  13.886  -5.387  1.00  3.36           N  
ATOM   1986  CA  ALA A 133      33.908  15.211  -4.954  1.00  3.36           C  
ATOM   1987  C   ALA A 133      32.809  16.028  -4.279  1.00  3.36           C  
ATOM   1988  O   ALA A 133      33.042  17.154  -3.840  1.00  3.36           O  
ATOM   1989  CB  ALA A 133      34.445  15.982  -6.144  1.00  3.36           C  
ATOM   1990  H   ALA A 133      33.093  13.806  -6.338  1.00  3.36           H  
ATOM   1991  HA  ALA A 133      34.710  15.067  -4.231  1.00  3.36           H  
ATOM   1992 1HB  ALA A 133      34.817  16.950  -5.811  1.00  3.36           H  
ATOM   1993 2HB  ALA A 133      35.254  15.420  -6.610  1.00  3.36           H  
ATOM   1994 3HB  ALA A 133      33.645  16.131  -6.870  1.00  3.36           H  
ATOM   1995  N   ALA A 134      31.610  15.476  -4.231  1.00  3.15           N  
ATOM   1996  CA  ALA A 134      30.449  16.146  -3.660  1.00  3.15           C  
ATOM   1997  C   ALA A 134      30.609  16.351  -2.149  1.00  3.15           C  
ATOM   1998  O   ALA A 134      31.340  15.630  -1.474  1.00  3.15           O  
ATOM   1999  CB  ALA A 134      29.194  15.375  -3.990  1.00  3.15           C  
ATOM   2000  H   ALA A 134      31.498  14.549  -4.619  1.00  3.15           H  
ATOM   2001  HA  ALA A 134      30.374  17.133  -4.117  1.00  3.15           H  
ATOM   2002 1HB  ALA A 134      28.321  15.892  -3.601  1.00  3.15           H  
ATOM   2003 2HB  ALA A 134      29.118  15.282  -5.063  1.00  3.15           H  
ATOM   2004 3HB  ALA A 134      29.243  14.427  -3.572  1.00  3.15           H  
ATOM   2005  N   ASP A 135      29.850  17.312  -1.621  1.00  2.89           N  
ATOM   2006  CA  ASP A 135      29.858  17.787  -0.221  1.00  2.89           C  
ATOM   2007  C   ASP A 135      29.730  16.745   0.904  1.00  2.89           C  
ATOM   2008  O   ASP A 135      29.974  17.077   2.061  1.00  2.89           O  
ATOM   2009  CB  ASP A 135      28.689  18.739  -0.027  1.00  2.89           C  
ATOM   2010  CG  ASP A 135      28.816  20.075  -0.788  1.00  2.89           C  
ATOM   2011  OD1 ASP A 135      29.897  20.417  -1.197  1.00  2.89           O  
ATOM   2012  OD2 ASP A 135      27.790  20.688  -1.033  1.00  2.89           O  
ATOM   2013  H   ASP A 135      29.254  17.814  -2.262  1.00  2.89           H  
ATOM   2014  HA  ASP A 135      30.794  18.326  -0.067  1.00  2.89           H  
ATOM   2015 1HB  ASP A 135      27.787  18.247  -0.278  1.00  2.89           H  
ATOM   2016 2HB  ASP A 135      28.615  18.977   1.036  1.00  2.89           H  
ATOM   2017  N   ASP A 136      29.282  15.532   0.584  1.00  2.61           N  
ATOM   2018  CA  ASP A 136      29.074  14.431   1.544  1.00  2.61           C  
ATOM   2019  C   ASP A 136      27.786  14.564   2.363  1.00  2.61           C  
ATOM   2020  O   ASP A 136      27.520  13.745   3.243  1.00  2.61           O  
ATOM   2021  CB  ASP A 136      30.287  14.345   2.499  1.00  2.61           C  
ATOM   2022  CG  ASP A 136      30.592  12.959   3.152  1.00  2.61           C  
ATOM   2023  OD1 ASP A 136      30.438  11.913   2.534  1.00  2.61           O  
ATOM   2024  OD2 ASP A 136      31.043  12.975   4.276  1.00  2.61           O  
ATOM   2025  H   ASP A 136      29.116  15.351  -0.393  1.00  2.61           H  
ATOM   2026  HA  ASP A 136      29.011  13.502   0.985  1.00  2.61           H  
ATOM   2027 1HB  ASP A 136      31.184  14.673   1.967  1.00  2.61           H  
ATOM   2028 2HB  ASP A 136      30.132  15.040   3.324  1.00  2.61           H  
ATOM   2029  N   GLU A 137      26.959  15.551   2.032  1.00  2.34           N  
ATOM   2030  CA  GLU A 137      25.648  15.694   2.644  1.00  2.34           C  
ATOM   2031  C   GLU A 137      24.736  14.681   1.944  1.00  2.34           C  
ATOM   2032  O   GLU A 137      24.795  14.593   0.725  1.00  2.34           O  
ATOM   2033  CB  GLU A 137      25.121  17.125   2.468  1.00  2.34           C  
ATOM   2034  CG  GLU A 137      23.783  17.410   3.151  1.00  2.34           C  
ATOM   2035  CD  GLU A 137      23.317  18.842   2.993  1.00  2.34           C  
ATOM   2036  OE1 GLU A 137      24.038  19.625   2.428  1.00  2.34           O  
ATOM   2037  OE2 GLU A 137      22.243  19.153   3.454  1.00  2.34           O  
ATOM   2038  H   GLU A 137      27.246  16.208   1.323  1.00  2.34           H  
ATOM   2039  HA  GLU A 137      25.742  15.479   3.703  1.00  2.34           H  
ATOM   2040 1HB  GLU A 137      25.854  17.831   2.858  1.00  2.34           H  
ATOM   2041 2HB  GLU A 137      25.004  17.335   1.405  1.00  2.34           H  
ATOM   2042 1HG  GLU A 137      23.025  16.744   2.731  1.00  2.34           H  
ATOM   2043 2HG  GLU A 137      23.877  17.188   4.211  1.00  2.34           H  
ATOM   2044  N   PRO A 138      23.971  13.841   2.651  1.00  2.11           N  
ATOM   2045  CA  PRO A 138      23.079  12.855   2.067  1.00  2.11           C  
ATOM   2046  C   PRO A 138      21.824  13.447   1.438  1.00  2.11           C  
ATOM   2047  O   PRO A 138      21.329  14.482   1.883  1.00  2.11           O  
ATOM   2048  CB  PRO A 138      22.734  11.975   3.272  1.00  2.11           C  
ATOM   2049  CG  PRO A 138      22.854  12.896   4.468  1.00  2.11           C  
ATOM   2050  CD  PRO A 138      23.994  13.846   4.123  1.00  2.11           C  
ATOM   2051  HA  PRO A 138      23.651  12.301   1.311  1.00  2.11           H  
ATOM   2052 1HB  PRO A 138      21.714  11.560   3.151  1.00  2.11           H  
ATOM   2053 2HB  PRO A 138      23.420  11.119   3.323  1.00  2.11           H  
ATOM   2054 1HG  PRO A 138      21.901  13.421   4.635  1.00  2.11           H  
ATOM   2055 2HG  PRO A 138      23.055  12.309   5.377  1.00  2.11           H  
ATOM   2056 1HD  PRO A 138      23.756  14.836   4.522  1.00  2.11           H  
ATOM   2057 2HD  PRO A 138      24.957  13.454   4.498  1.00  2.11           H  
ATOM   2058  N   LEU A 139      21.260  12.733   0.464  1.00  1.93           N  
ATOM   2059  CA  LEU A 139      19.968  13.090  -0.127  1.00  1.93           C  
ATOM   2060  C   LEU A 139      19.022  11.894  -0.199  1.00  1.93           C  
ATOM   2061  O   LEU A 139      19.143  11.058  -1.083  1.00  1.93           O  
ATOM   2062  CB  LEU A 139      20.193  13.620  -1.545  1.00  1.93           C  
ATOM   2063  CG  LEU A 139      18.955  14.012  -2.358  1.00  1.93           C  
ATOM   2064  CD1 LEU A 139      18.218  15.139  -1.657  1.00  1.93           C  
ATOM   2065  CD2 LEU A 139      19.402  14.422  -3.764  1.00  1.93           C  
ATOM   2066  H   LEU A 139      21.736  11.907   0.124  1.00  1.93           H  
ATOM   2067  HA  LEU A 139      19.506  13.864   0.484  1.00  1.93           H  
ATOM   2068 1HB  LEU A 139      20.839  14.498  -1.484  1.00  1.93           H  
ATOM   2069 2HB  LEU A 139      20.718  12.860  -2.108  1.00  1.93           H  
ATOM   2070  HG  LEU A 139      18.277  13.159  -2.432  1.00  1.93           H  
ATOM   2071 1HD1 LEU A 139      17.339  15.415  -2.234  1.00  1.93           H  
ATOM   2072 2HD1 LEU A 139      17.910  14.806  -0.665  1.00  1.93           H  
ATOM   2073 3HD1 LEU A 139      18.875  15.997  -1.565  1.00  1.93           H  
ATOM   2074 1HD2 LEU A 139      18.531  14.703  -4.357  1.00  1.93           H  
ATOM   2075 2HD2 LEU A 139      20.084  15.262  -3.694  1.00  1.93           H  
ATOM   2076 3HD2 LEU A 139      19.910  13.594  -4.245  1.00  1.93           H  
ATOM   2077  N   ASP A 140      18.076  11.823   0.726  1.00  1.80           N  
ATOM   2078  CA  ASP A 140      17.121  10.710   0.792  1.00  1.80           C  
ATOM   2079  C   ASP A 140      15.732  10.988   0.192  1.00  1.80           C  
ATOM   2080  O   ASP A 140      14.779  11.120   0.961  1.00  1.80           O  
ATOM   2081  CB  ASP A 140      16.933  10.253   2.243  1.00  1.80           C  
ATOM   2082  CG  ASP A 140      18.170   9.576   2.848  1.00  1.80           C  
ATOM   2083  OD1 ASP A 140      18.816   8.827   2.159  1.00  1.80           O  
ATOM   2084  OD2 ASP A 140      18.449   9.821   3.997  1.00  1.80           O  
ATOM   2085  H   ASP A 140      18.022  12.554   1.420  1.00  1.80           H  
ATOM   2086  HA  ASP A 140      17.551   9.875   0.235  1.00  1.80           H  
ATOM   2087 1HB  ASP A 140      16.668  11.111   2.861  1.00  1.80           H  
ATOM   2088 2HB  ASP A 140      16.099   9.552   2.290  1.00  1.80           H  
ATOM   2089  N   LEU A 141      15.560  11.119  -1.126  1.00  1.72           N  
ATOM   2090  CA  LEU A 141      14.191  11.410  -1.545  1.00  1.72           C  
ATOM   2091  C   LEU A 141      13.468  10.079  -1.731  1.00  1.72           C  
ATOM   2092  O   LEU A 141      14.091   9.115  -2.176  1.00  1.72           O  
ATOM   2093  CB  LEU A 141      14.181  12.201  -2.854  1.00  1.72           C  
ATOM   2094  CG  LEU A 141      14.919  13.527  -2.788  1.00  1.72           C  
ATOM   2095  CD1 LEU A 141      14.924  14.179  -4.157  1.00  1.72           C  
ATOM   2096  CD2 LEU A 141      14.264  14.410  -1.741  1.00  1.72           C  
ATOM   2097  H   LEU A 141      16.303  11.012  -1.825  1.00  1.72           H  
ATOM   2098  HA  LEU A 141      13.718  12.007  -0.776  1.00  1.72           H  
ATOM   2099 1HB  LEU A 141      14.619  11.598  -3.641  1.00  1.72           H  
ATOM   2100 2HB  LEU A 141      13.148  12.406  -3.130  1.00  1.72           H  
ATOM   2101  HG  LEU A 141      15.947  13.341  -2.509  1.00  1.72           H  
ATOM   2102 1HD1 LEU A 141      15.471  15.119  -4.117  1.00  1.72           H  
ATOM   2103 2HD1 LEU A 141      15.402  13.515  -4.859  1.00  1.72           H  
ATOM   2104 3HD1 LEU A 141      13.902  14.366  -4.474  1.00  1.72           H  
ATOM   2105 1HD2 LEU A 141      14.800  15.358  -1.676  1.00  1.72           H  
ATOM   2106 2HD2 LEU A 141      13.227  14.597  -2.018  1.00  1.72           H  
ATOM   2107 3HD2 LEU A 141      14.297  13.908  -0.773  1.00  1.72           H  
ATOM   2108  N   PRO A 142      12.191   9.948  -1.350  1.00  1.68           N  
ATOM   2109  CA  PRO A 142      11.416   8.755  -1.595  1.00  1.68           C  
ATOM   2110  C   PRO A 142      11.074   8.676  -3.060  1.00  1.68           C  
ATOM   2111  O   PRO A 142      10.731   9.698  -3.661  1.00  1.68           O  
ATOM   2112  CB  PRO A 142      10.173   8.973  -0.731  1.00  1.68           C  
ATOM   2113  CG  PRO A 142      10.041  10.495  -0.635  1.00  1.68           C  
ATOM   2114  CD  PRO A 142      11.481  11.023  -0.648  1.00  1.68           C  
ATOM   2115  HA  PRO A 142      11.986   7.872  -1.273  1.00  1.68           H  
ATOM   2116 1HB  PRO A 142       9.303   8.495  -1.209  1.00  1.68           H  
ATOM   2117 2HB  PRO A 142      10.307   8.493   0.249  1.00  1.68           H  
ATOM   2118 1HG  PRO A 142       9.448  10.874  -1.480  1.00  1.68           H  
ATOM   2119 2HG  PRO A 142       9.498  10.772   0.282  1.00  1.68           H  
ATOM   2120 1HD  PRO A 142      11.514  11.961  -1.220  1.00  1.68           H  
ATOM   2121 2HD  PRO A 142      11.871  11.138   0.380  1.00  1.68           H  
ATOM   2122  N   VAL A 143      11.125   7.476  -3.614  1.00  1.62           N  
ATOM   2123  CA  VAL A 143      10.722   7.249  -4.991  1.00  1.62           C  
ATOM   2124  C   VAL A 143       9.878   5.986  -4.992  1.00  1.62           C  
ATOM   2125  O   VAL A 143      10.238   5.019  -4.310  1.00  1.62           O  
ATOM   2126  CB  VAL A 143      11.929   7.119  -5.917  1.00  1.62           C  
ATOM   2127  CG1 VAL A 143      11.431   6.976  -7.306  1.00  1.62           C  
ATOM   2128  CG2 VAL A 143      12.831   8.318  -5.775  1.00  1.62           C  
ATOM   2129  H   VAL A 143      11.441   6.693  -3.063  1.00  1.62           H  
ATOM   2130  HA  VAL A 143      10.106   8.082  -5.336  1.00  1.62           H  
ATOM   2131  HB  VAL A 143      12.490   6.219  -5.675  1.00  1.62           H  
ATOM   2132 1HG1 VAL A 143      12.260   6.903  -7.961  1.00  1.62           H  
ATOM   2133 2HG1 VAL A 143      10.804   6.091  -7.390  1.00  1.62           H  
ATOM   2134 3HG1 VAL A 143      10.850   7.859  -7.571  1.00  1.62           H  
ATOM   2135 1HG2 VAL A 143      13.649   8.190  -6.449  1.00  1.62           H  
ATOM   2136 2HG2 VAL A 143      12.277   9.223  -6.027  1.00  1.62           H  
ATOM   2137 3HG2 VAL A 143      13.217   8.401  -4.760  1.00  1.62           H  
ATOM   2138  N   GLY A 144       8.740   5.991  -5.679  1.00  1.53           N  
ATOM   2139  CA  GLY A 144       7.880   4.818  -5.631  1.00  1.53           C  
ATOM   2140  C   GLY A 144       7.444   4.306  -6.983  1.00  1.53           C  
ATOM   2141  O   GLY A 144       8.199   4.301  -7.954  1.00  1.53           O  
ATOM   2142  H   GLY A 144       8.485   6.785  -6.284  1.00  1.53           H  
ATOM   2143 1HA  GLY A 144       8.402   4.019  -5.111  1.00  1.53           H  
ATOM   2144 2HA  GLY A 144       6.997   5.051  -5.039  1.00  1.53           H  
ATOM   2145  N   LEU A 145       6.223   3.799  -7.021  1.00  1.40           N  
ATOM   2146  CA  LEU A 145       5.694   3.202  -8.225  1.00  1.40           C  
ATOM   2147  C   LEU A 145       4.502   4.030  -8.711  1.00  1.40           C  
ATOM   2148  O   LEU A 145       3.713   4.483  -7.884  1.00  1.40           O  
ATOM   2149  CB  LEU A 145       5.219   1.768  -7.944  1.00  1.40           C  
ATOM   2150  CG  LEU A 145       6.287   0.681  -7.739  1.00  1.40           C  
ATOM   2151  CD1 LEU A 145       6.911   0.780  -6.348  1.00  1.40           C  
ATOM   2152  CD2 LEU A 145       5.610  -0.675  -7.928  1.00  1.40           C  
ATOM   2153  H   LEU A 145       5.649   3.832  -6.191  1.00  1.40           H  
ATOM   2154  HA  LEU A 145       6.490   3.177  -8.950  1.00  1.40           H  
ATOM   2155 1HB  LEU A 145       4.586   1.779  -7.058  1.00  1.40           H  
ATOM   2156 2HB  LEU A 145       4.603   1.452  -8.795  1.00  1.40           H  
ATOM   2157  HG  LEU A 145       7.080   0.809  -8.463  1.00  1.40           H  
ATOM   2158 1HD1 LEU A 145       7.657  -0.009  -6.222  1.00  1.40           H  
ATOM   2159 2HD1 LEU A 145       7.392   1.724  -6.208  1.00  1.40           H  
ATOM   2160 3HD1 LEU A 145       6.144   0.667  -5.596  1.00  1.40           H  
ATOM   2161 1HD2 LEU A 145       6.330  -1.476  -7.791  1.00  1.40           H  
ATOM   2162 2HD2 LEU A 145       4.812  -0.783  -7.204  1.00  1.40           H  
ATOM   2163 3HD2 LEU A 145       5.189  -0.726  -8.937  1.00  1.40           H  
ATOM   2164  N   ASP A 146       4.332   4.232 -10.024  1.00  1.25           N  
ATOM   2165  CA  ASP A 146       5.209   3.832 -11.131  1.00  1.25           C  
ATOM   2166  C   ASP A 146       6.251   4.876 -11.563  1.00  1.25           C  
ATOM   2167  O   ASP A 146       6.152   5.402 -12.670  1.00  1.25           O  
ATOM   2168  CB  ASP A 146       4.369   3.464 -12.335  1.00  1.25           C  
ATOM   2169  CG  ASP A 146       3.688   2.110 -12.176  1.00  1.25           C  
ATOM   2170  OD1 ASP A 146       4.181   1.302 -11.433  1.00  1.25           O  
ATOM   2171  OD2 ASP A 146       2.729   1.849 -12.882  1.00  1.25           O  
ATOM   2172  H   ASP A 146       3.511   4.757 -10.285  1.00  1.25           H  
ATOM   2173  HA  ASP A 146       5.740   2.925 -10.859  1.00  1.25           H  
ATOM   2174 1HB  ASP A 146       3.600   4.223 -12.480  1.00  1.25           H  
ATOM   2175 2HB  ASP A 146       4.993   3.469 -13.213  1.00  1.25           H  
ATOM   2176  N   ASP A 147       7.239   5.199 -10.728  1.00  1.10           N  
ATOM   2177  CA  ASP A 147       8.217   6.199 -11.143  1.00  1.10           C  
ATOM   2178  C   ASP A 147       9.251   5.545 -12.053  1.00  1.10           C  
ATOM   2179  O   ASP A 147       9.723   4.441 -11.765  1.00  1.10           O  
ATOM   2180  CB  ASP A 147       8.889   6.818  -9.912  1.00  1.10           C  
ATOM   2181  CG  ASP A 147       7.902   7.706  -9.068  1.00  1.10           C  
ATOM   2182  OD1 ASP A 147       7.010   8.274  -9.659  1.00  1.10           O  
ATOM   2183  OD2 ASP A 147       8.022   7.762  -7.839  1.00  1.10           O  
ATOM   2184  H   ASP A 147       7.353   4.765  -9.812  1.00  1.10           H  
ATOM   2185  HA  ASP A 147       7.710   6.984 -11.702  1.00  1.10           H  
ATOM   2186 1HB  ASP A 147       9.280   6.032  -9.284  1.00  1.10           H  
ATOM   2187 2HB  ASP A 147       9.736   7.429 -10.232  1.00  1.10           H  
ATOM   2188  N   VAL A 148       9.615   6.217 -13.143  1.00  0.96           N  
ATOM   2189  CA  VAL A 148      10.619   5.674 -14.060  1.00  0.96           C  
ATOM   2190  C   VAL A 148      11.969   5.695 -13.357  1.00  0.96           C  
ATOM   2191  O   VAL A 148      12.263   6.638 -12.625  1.00  0.96           O  
ATOM   2192  CB  VAL A 148      10.653   6.412 -15.424  1.00  0.96           C  
ATOM   2193  CG1 VAL A 148      11.815   5.869 -16.308  1.00  0.96           C  
ATOM   2194  CG2 VAL A 148       9.330   6.180 -16.152  1.00  0.96           C  
ATOM   2195  H   VAL A 148       9.187   7.112 -13.339  1.00  0.96           H  
ATOM   2196  HA  VAL A 148      10.367   4.657 -14.294  1.00  0.96           H  
ATOM   2197  HB  VAL A 148      10.814   7.474 -15.256  1.00  0.96           H  
ATOM   2198 1HG1 VAL A 148      11.827   6.394 -17.262  1.00  0.96           H  
ATOM   2199 2HG1 VAL A 148      12.758   6.014 -15.815  1.00  0.96           H  
ATOM   2200 3HG1 VAL A 148      11.668   4.803 -16.487  1.00  0.96           H  
ATOM   2201 1HG2 VAL A 148       9.345   6.697 -17.113  1.00  0.96           H  
ATOM   2202 2HG2 VAL A 148       9.191   5.111 -16.318  1.00  0.96           H  
ATOM   2203 3HG2 VAL A 148       8.507   6.563 -15.547  1.00  0.96           H  
ATOM   2204  N   CYS A 149      12.734   4.615 -13.492  1.00  0.87           N  
ATOM   2205  CA  CYS A 149      14.046   4.484 -12.870  1.00  0.87           C  
ATOM   2206  C   CYS A 149      15.176   4.486 -13.864  1.00  0.87           C  
ATOM   2207  O   CYS A 149      16.219   5.107 -13.629  1.00  0.87           O  
ATOM   2208  CB  CYS A 149      14.190   3.164 -12.145  1.00  0.87           C  
ATOM   2209  SG  CYS A 149      15.794   2.966 -11.338  1.00  0.87           S  
ATOM   2210  H   CYS A 149      12.412   3.860 -14.089  1.00  0.87           H  
ATOM   2211  HA  CYS A 149      14.185   5.310 -12.173  1.00  0.87           H  
ATOM   2212 1HB  CYS A 149      13.420   3.052 -11.417  1.00  0.87           H  
ATOM   2213 2HB  CYS A 149      14.067   2.354 -12.861  1.00  0.87           H  
ATOM   2214  HG  CYS A 149      15.526   1.780 -10.790  1.00  0.87           H  
ATOM   2215  N   LEU A 150      15.003   3.709 -14.927  1.00  0.82           N  
ATOM   2216  CA  LEU A 150      16.078   3.504 -15.872  1.00  0.82           C  
ATOM   2217  C   LEU A 150      15.569   3.486 -17.314  1.00  0.82           C  
ATOM   2218  O   LEU A 150      14.564   2.842 -17.626  1.00  0.82           O  
ATOM   2219  CB  LEU A 150      16.793   2.195 -15.488  1.00  0.82           C  
ATOM   2220  CG  LEU A 150      18.054   1.824 -16.233  1.00  0.82           C  
ATOM   2221  CD1 LEU A 150      18.955   1.047 -15.298  1.00  0.82           C  
ATOM   2222  CD2 LEU A 150      17.721   0.981 -17.405  1.00  0.82           C  
ATOM   2223  H   LEU A 150      14.109   3.246 -15.076  1.00  0.82           H  
ATOM   2224  HA  LEU A 150      16.779   4.323 -15.767  1.00  0.82           H  
ATOM   2225 1HB  LEU A 150      17.051   2.251 -14.431  1.00  0.82           H  
ATOM   2226 2HB  LEU A 150      16.087   1.375 -15.619  1.00  0.82           H  
ATOM   2227  HG  LEU A 150      18.566   2.730 -16.557  1.00  0.82           H  
ATOM   2228 1HD1 LEU A 150      19.878   0.777 -15.813  1.00  0.82           H  
ATOM   2229 2HD1 LEU A 150      19.181   1.664 -14.452  1.00  0.82           H  
ATOM   2230 3HD1 LEU A 150      18.446   0.143 -14.963  1.00  0.82           H  
ATOM   2231 1HD2 LEU A 150      18.647   0.722 -17.914  1.00  0.82           H  
ATOM   2232 2HD2 LEU A 150      17.218   0.074 -17.072  1.00  0.82           H  
ATOM   2233 3HD2 LEU A 150      17.070   1.529 -18.076  1.00  0.82           H  
ATOM   2234  N   LEU A 151      16.259   4.209 -18.187  1.00  0.83           N  
ATOM   2235  CA  LEU A 151      15.907   4.251 -19.600  1.00  0.83           C  
ATOM   2236  C   LEU A 151      16.970   3.493 -20.388  1.00  0.83           C  
ATOM   2237  O   LEU A 151      18.076   3.990 -20.573  1.00  0.83           O  
ATOM   2238  CB  LEU A 151      15.836   5.709 -20.045  1.00  0.83           C  
ATOM   2239  CG  LEU A 151      15.457   5.973 -21.441  1.00  0.83           C  
ATOM   2240  CD1 LEU A 151      14.107   5.451 -21.625  1.00  0.83           C  
ATOM   2241  CD2 LEU A 151      15.504   7.468 -21.711  1.00  0.83           C  
ATOM   2242  H   LEU A 151      17.071   4.724 -17.850  1.00  0.83           H  
ATOM   2243  HA  LEU A 151      14.943   3.772 -19.746  1.00  0.83           H  
ATOM   2244 1HB  LEU A 151      15.139   6.240 -19.400  1.00  0.83           H  
ATOM   2245 2HB  LEU A 151      16.810   6.123 -19.908  1.00  0.83           H  
ATOM   2246  HG  LEU A 151      16.137   5.452 -22.120  1.00  0.83           H  
ATOM   2247 1HD1 LEU A 151      13.788   5.618 -22.626  1.00  0.83           H  
ATOM   2248 2HD1 LEU A 151      14.114   4.400 -21.414  1.00  0.83           H  
ATOM   2249 3HD1 LEU A 151      13.454   5.956 -20.947  1.00  0.83           H  
ATOM   2250 1HD2 LEU A 151      15.211   7.666 -22.744  1.00  0.83           H  
ATOM   2251 2HD2 LEU A 151      14.825   7.980 -21.043  1.00  0.83           H  
ATOM   2252 3HD2 LEU A 151      16.516   7.829 -21.547  1.00  0.83           H  
ATOM   2253  N   MET A 152      16.646   2.292 -20.861  1.00  0.89           N  
ATOM   2254  CA  MET A 152      17.672   1.464 -21.510  1.00  0.89           C  
ATOM   2255  C   MET A 152      17.514   1.422 -23.008  1.00  0.89           C  
ATOM   2256  O   MET A 152      16.416   1.262 -23.526  1.00  0.89           O  
ATOM   2257  CB  MET A 152      17.703   0.044 -20.970  1.00  0.89           C  
ATOM   2258  CG  MET A 152      18.765  -0.825 -21.655  1.00  0.89           C  
ATOM   2259  SD  MET A 152      18.873  -2.469 -21.004  1.00  0.89           S  
ATOM   2260  CE  MET A 152      19.909  -3.233 -22.235  1.00  0.89           C  
ATOM   2261  H   MET A 152      15.686   1.957 -20.745  1.00  0.89           H  
ATOM   2262  HA  MET A 152      18.646   1.910 -21.309  1.00  0.89           H  
ATOM   2263 1HB  MET A 152      17.934   0.050 -19.937  1.00  0.89           H  
ATOM   2264 2HB  MET A 152      16.724  -0.411 -21.081  1.00  0.89           H  
ATOM   2265 1HG  MET A 152      18.555  -0.905 -22.716  1.00  0.89           H  
ATOM   2266 2HG  MET A 152      19.741  -0.352 -21.542  1.00  0.89           H  
ATOM   2267 1HE  MET A 152      20.053  -4.282 -21.995  1.00  0.89           H  
ATOM   2268 2HE  MET A 152      19.435  -3.151 -23.208  1.00  0.89           H  
ATOM   2269 3HE  MET A 152      20.872  -2.721 -22.266  1.00  0.89           H  
ATOM   2270  N   TYR A 153      18.609   1.559 -23.724  1.00  1.00           N  
ATOM   2271  CA  TYR A 153      18.502   1.579 -25.164  1.00  1.00           C  
ATOM   2272  C   TYR A 153      18.355   0.188 -25.750  1.00  1.00           C  
ATOM   2273  O   TYR A 153      19.051  -0.741 -25.333  1.00  1.00           O  
ATOM   2274  CB  TYR A 153      19.718   2.267 -25.725  1.00  1.00           C  
ATOM   2275  CG  TYR A 153      19.737   3.669 -25.322  1.00  1.00           C  
ATOM   2276  CD1 TYR A 153      20.488   4.005 -24.223  1.00  1.00           C  
ATOM   2277  CD2 TYR A 153      19.003   4.622 -26.000  1.00  1.00           C  
ATOM   2278  CE1 TYR A 153      20.534   5.273 -23.798  1.00  1.00           C  
ATOM   2279  CE2 TYR A 153      19.051   5.920 -25.565  1.00  1.00           C  
ATOM   2280  CZ  TYR A 153      19.826   6.242 -24.462  1.00  1.00           C  
ATOM   2281  OH  TYR A 153      19.914   7.538 -24.050  1.00  1.00           O  
ATOM   2282  H   TYR A 153      19.507   1.678 -23.274  1.00  1.00           H  
ATOM   2283  HA  TYR A 153      17.635   2.157 -25.427  1.00  1.00           H  
ATOM   2284 1HB  TYR A 153      20.625   1.785 -25.361  1.00  1.00           H  
ATOM   2285 2HB  TYR A 153      19.714   2.207 -26.803  1.00  1.00           H  
ATOM   2286  HD1 TYR A 153      21.058   3.240 -23.690  1.00  1.00           H  
ATOM   2287  HD2 TYR A 153      18.400   4.349 -26.869  1.00  1.00           H  
ATOM   2288  HE1 TYR A 153      21.143   5.510 -22.939  1.00  1.00           H  
ATOM   2289  HE2 TYR A 153      18.492   6.702 -26.088  1.00  1.00           H  
ATOM   2290  HH  TYR A 153      19.456   8.120 -24.698  1.00  1.00           H  
ATOM   2291  N   THR A 154      17.510   0.071 -26.770  1.00  1.13           N  
ATOM   2292  CA  THR A 154      17.317  -1.199 -27.448  1.00  1.13           C  
ATOM   2293  C   THR A 154      17.631  -1.083 -28.926  1.00  1.13           C  
ATOM   2294  O   THR A 154      17.006  -0.315 -29.665  1.00  1.13           O  
ATOM   2295  CB  THR A 154      15.849  -1.654 -27.327  1.00  1.13           C  
ATOM   2296  OG1 THR A 154      15.672  -2.977 -27.847  1.00  1.13           O  
ATOM   2297  CG2 THR A 154      14.991  -0.736 -28.138  1.00  1.13           C  
ATOM   2298  H   THR A 154      16.947   0.880 -27.017  1.00  1.13           H  
ATOM   2299  HA  THR A 154      17.974  -1.946 -27.005  1.00  1.13           H  
ATOM   2300  HB  THR A 154      15.527  -1.625 -26.295  1.00  1.13           H  
ATOM   2301  HG1 THR A 154      14.744  -3.262 -27.632  1.00  1.13           H  
ATOM   2302 1HG2 THR A 154      13.966  -1.055 -28.066  1.00  1.13           H  
ATOM   2303 2HG2 THR A 154      15.087   0.247 -27.763  1.00  1.13           H  
ATOM   2304 3HG2 THR A 154      15.295  -0.763 -29.177  1.00  1.13           H  
ATOM   2305  N   SER A 155      18.582  -1.884 -29.380  1.00  1.28           N  
ATOM   2306  CA  SER A 155      19.000  -1.882 -30.778  1.00  1.28           C  
ATOM   2307  C   SER A 155      18.126  -2.845 -31.557  1.00  1.28           C  
ATOM   2308  O   SER A 155      18.585  -3.902 -31.982  1.00  1.28           O  
ATOM   2309  CB  SER A 155      20.444  -2.303 -30.886  1.00  1.28           C  
ATOM   2310  OG  SER A 155      21.294  -1.394 -30.229  1.00  1.28           O  
ATOM   2311  H   SER A 155      19.040  -2.508 -28.730  1.00  1.28           H  
ATOM   2312  HA  SER A 155      18.877  -0.879 -31.191  1.00  1.28           H  
ATOM   2313 1HB  SER A 155      20.555  -3.287 -30.444  1.00  1.28           H  
ATOM   2314 2HB  SER A 155      20.722  -2.382 -31.938  1.00  1.28           H  
ATOM   2315  HG  SER A 155      21.068  -1.458 -29.295  1.00  1.28           H  
ATOM   2316  N   GLY A 156      16.859  -2.480 -31.688  1.00  1.39           N  
ATOM   2317  CA  GLY A 156      15.832  -3.329 -32.286  1.00  1.39           C  
ATOM   2318  C   GLY A 156      15.613  -3.113 -33.782  1.00  1.39           C  
ATOM   2319  O   GLY A 156      16.478  -2.605 -34.495  1.00  1.39           O  
ATOM   2320  H   GLY A 156      16.616  -1.569 -31.296  1.00  1.39           H  
ATOM   2321 1HA  GLY A 156      16.088  -4.373 -32.107  1.00  1.39           H  
ATOM   2322 2HA  GLY A 156      14.894  -3.157 -31.760  1.00  1.39           H  
ATOM   2323  N   SER A 157      14.394  -3.430 -34.222  1.00  1.44           N  
ATOM   2324  CA  SER A 157      13.941  -3.405 -35.621  1.00  1.44           C  
ATOM   2325  C   SER A 157      13.990  -2.039 -36.321  1.00  1.44           C  
ATOM   2326  O   SER A 157      13.768  -1.949 -37.527  1.00  1.44           O  
ATOM   2327  CB  SER A 157      12.529  -3.941 -35.687  1.00  1.44           C  
ATOM   2328  OG  SER A 157      11.640  -3.088 -35.015  1.00  1.44           O  
ATOM   2329  H   SER A 157      13.742  -3.788 -33.538  1.00  1.44           H  
ATOM   2330  HA  SER A 157      14.585  -4.086 -36.180  1.00  1.44           H  
ATOM   2331 1HB  SER A 157      12.228  -4.042 -36.729  1.00  1.44           H  
ATOM   2332 2HB  SER A 157      12.498  -4.932 -35.238  1.00  1.44           H  
ATOM   2333  HG  SER A 157      11.599  -2.279 -35.541  1.00  1.44           H  
ATOM   2334  N   THR A 158      14.184  -0.971 -35.556  1.00  1.42           N  
ATOM   2335  CA  THR A 158      14.275   0.375 -36.113  1.00  1.42           C  
ATOM   2336  C   THR A 158      15.713   0.773 -36.421  1.00  1.42           C  
ATOM   2337  O   THR A 158      15.969   1.838 -36.991  1.00  1.42           O  
ATOM   2338  CB  THR A 158      13.645   1.415 -35.158  1.00  1.42           C  
ATOM   2339  OG1 THR A 158      14.320   1.409 -33.861  1.00  1.42           O  
ATOM   2340  CG2 THR A 158      12.166   1.087 -34.955  1.00  1.42           C  
ATOM   2341  H   THR A 158      14.327  -1.106 -34.569  1.00  1.42           H  
ATOM   2342  HA  THR A 158      13.718   0.396 -37.050  1.00  1.42           H  
ATOM   2343  HB  THR A 158      13.733   2.408 -35.597  1.00  1.42           H  
ATOM   2344  HG1 THR A 158      15.235   1.835 -33.879  1.00  1.42           H  
ATOM   2345 1HG2 THR A 158      11.716   1.824 -34.296  1.00  1.42           H  
ATOM   2346 2HG2 THR A 158      11.655   1.103 -35.918  1.00  1.42           H  
ATOM   2347 3HG2 THR A 158      12.072   0.097 -34.514  1.00  1.42           H  
ATOM   2348  N   GLY A 159      16.671  -0.049 -35.997  1.00  1.33           N  
ATOM   2349  CA  GLY A 159      18.092   0.235 -36.182  1.00  1.33           C  
ATOM   2350  C   GLY A 159      18.541   1.269 -35.177  1.00  1.33           C  
ATOM   2351  O   GLY A 159      19.298   0.973 -34.254  1.00  1.33           O  
ATOM   2352  H   GLY A 159      16.420  -0.920 -35.530  1.00  1.33           H  
ATOM   2353 1HA  GLY A 159      18.667  -0.675 -36.039  1.00  1.33           H  
ATOM   2354 2HA  GLY A 159      18.276   0.588 -37.196  1.00  1.33           H  
ATOM   2355  N   ARG A 160      18.015   2.477 -35.332  1.00  1.20           N  
ATOM   2356  CA  ARG A 160      18.298   3.544 -34.409  1.00  1.20           C  
ATOM   2357  C   ARG A 160      17.805   3.028 -33.069  1.00  1.20           C  
ATOM   2358  O   ARG A 160      16.674   2.522 -33.012  1.00  1.20           O  
ATOM   2359  CB  ARG A 160      17.524   4.797 -34.779  1.00  1.20           C  
ATOM   2360  CG  ARG A 160      17.834   6.021 -33.945  1.00  1.20           C  
ATOM   2361  CD  ARG A 160      16.977   7.159 -34.302  1.00  1.20           C  
ATOM   2362  NE  ARG A 160      17.328   8.340 -33.554  1.00  1.20           N  
ATOM   2363  CZ  ARG A 160      18.208   9.259 -33.976  1.00  1.20           C  
ATOM   2364  NH1 ARG A 160      18.794   9.123 -35.153  1.00  1.20           N  
ATOM   2365  NH2 ARG A 160      18.487  10.290 -33.212  1.00  1.20           N  
ATOM   2366  H   ARG A 160      17.389   2.619 -36.122  1.00  1.20           H  
ATOM   2367  HA  ARG A 160      19.367   3.737 -34.417  1.00  1.20           H  
ATOM   2368 1HB  ARG A 160      17.723   5.046 -35.820  1.00  1.20           H  
ATOM   2369 2HB  ARG A 160      16.455   4.596 -34.692  1.00  1.20           H  
ATOM   2370 1HG  ARG A 160      17.661   5.797 -32.885  1.00  1.20           H  
ATOM   2371 2HG  ARG A 160      18.873   6.316 -34.089  1.00  1.20           H  
ATOM   2372 1HD  ARG A 160      17.078   7.381 -35.362  1.00  1.20           H  
ATOM   2373 2HD  ARG A 160      15.941   6.913 -34.075  1.00  1.20           H  
ATOM   2374  HE  ARG A 160      16.942   8.457 -32.594  1.00  1.20           H  
ATOM   2375 1HH1 ARG A 160      18.582   8.328 -35.735  1.00  1.20           H  
ATOM   2376 2HH1 ARG A 160      19.445   9.829 -35.476  1.00  1.20           H  
ATOM   2377 1HH2 ARG A 160      17.998  10.394 -32.301  1.00  1.20           H  
ATOM   2378 2HH2 ARG A 160      19.206  10.947 -33.504  1.00  1.20           H  
ATOM   2379  N   PRO A 161      18.593   3.117 -31.987  1.00  1.07           N  
ATOM   2380  CA  PRO A 161      18.224   2.613 -30.689  1.00  1.07           C  
ATOM   2381  C   PRO A 161      17.071   3.402 -30.115  1.00  1.07           C  
ATOM   2382  O   PRO A 161      16.978   4.610 -30.315  1.00  1.07           O  
ATOM   2383  CB  PRO A 161      19.511   2.813 -29.874  1.00  1.07           C  
ATOM   2384  CG  PRO A 161      20.260   3.924 -30.576  1.00  1.07           C  
ATOM   2385  CD  PRO A 161      19.927   3.750 -32.048  1.00  1.07           C  
ATOM   2386  HA  PRO A 161      17.967   1.556 -30.786  1.00  1.07           H  
ATOM   2387 1HB  PRO A 161      19.242   3.076 -28.850  1.00  1.07           H  
ATOM   2388 2HB  PRO A 161      20.072   1.868 -29.827  1.00  1.07           H  
ATOM   2389 1HG  PRO A 161      19.937   4.904 -30.180  1.00  1.07           H  
ATOM   2390 2HG  PRO A 161      21.340   3.844 -30.372  1.00  1.07           H  
ATOM   2391 1HD  PRO A 161      19.894   4.737 -32.505  1.00  1.07           H  
ATOM   2392 2HD  PRO A 161      20.653   3.075 -32.548  1.00  1.07           H  
ATOM   2393  N   LYS A 162      16.232   2.728 -29.345  1.00  0.96           N  
ATOM   2394  CA  LYS A 162      15.126   3.410 -28.674  1.00  0.96           C  
ATOM   2395  C   LYS A 162      15.280   3.263 -27.174  1.00  0.96           C  
ATOM   2396  O   LYS A 162      15.745   2.234 -26.712  1.00  0.96           O  
ATOM   2397  CB  LYS A 162      13.800   2.803 -29.126  1.00  0.96           C  
ATOM   2398  CG  LYS A 162      13.504   2.938 -30.600  1.00  0.96           C  
ATOM   2399  CD  LYS A 162      12.279   2.134 -30.972  1.00  0.96           C  
ATOM   2400  CE  LYS A 162      12.594   0.632 -30.955  1.00  0.96           C  
ATOM   2401  NZ  LYS A 162      11.438  -0.210 -31.398  1.00  0.96           N  
ATOM   2402  H   LYS A 162      16.355   1.716 -29.268  1.00  0.96           H  
ATOM   2403  HA  LYS A 162      15.150   4.471 -28.923  1.00  0.96           H  
ATOM   2404 1HB  LYS A 162      13.769   1.755 -28.883  1.00  0.96           H  
ATOM   2405 2HB  LYS A 162      12.986   3.281 -28.583  1.00  0.96           H  
ATOM   2406 1HG  LYS A 162      13.338   3.983 -30.845  1.00  0.96           H  
ATOM   2407 2HG  LYS A 162      14.353   2.576 -31.185  1.00  0.96           H  
ATOM   2408 1HD  LYS A 162      11.474   2.344 -30.271  1.00  0.96           H  
ATOM   2409 2HD  LYS A 162      11.963   2.418 -31.968  1.00  0.96           H  
ATOM   2410 1HE  LYS A 162      13.439   0.440 -31.613  1.00  0.96           H  
ATOM   2411 2HE  LYS A 162      12.866   0.345 -29.946  1.00  0.96           H  
ATOM   2412 1HZ  LYS A 162      11.696  -1.182 -31.358  1.00  0.96           H  
ATOM   2413 2HZ  LYS A 162      10.660  -0.054 -30.773  1.00  0.96           H  
ATOM   2414 3HZ  LYS A 162      11.172   0.023 -32.345  1.00  0.96           H  
ATOM   2415  N   GLY A 163      14.912   4.270 -26.387  1.00  0.87           N  
ATOM   2416  CA  GLY A 163      15.017   4.081 -24.936  1.00  0.87           C  
ATOM   2417  C   GLY A 163      13.750   3.456 -24.350  1.00  0.87           C  
ATOM   2418  O   GLY A 163      12.664   4.018 -24.480  1.00  0.87           O  
ATOM   2419  H   GLY A 163      14.554   5.130 -26.776  1.00  0.87           H  
ATOM   2420 1HA  GLY A 163      15.873   3.455 -24.703  1.00  0.87           H  
ATOM   2421 2HA  GLY A 163      15.206   5.043 -24.465  1.00  0.87           H  
ATOM   2422  N   ALA A 164      13.888   2.334 -23.651  1.00  0.81           N  
ATOM   2423  CA  ALA A 164      12.761   1.647 -23.017  1.00  0.81           C  
ATOM   2424  C   ALA A 164      12.625   2.101 -21.580  1.00  0.81           C  
ATOM   2425  O   ALA A 164      13.580   1.990 -20.802  1.00  0.81           O  
ATOM   2426  CB  ALA A 164      12.959   0.147 -23.067  1.00  0.81           C  
ATOM   2427  H   ALA A 164      14.809   1.923 -23.577  1.00  0.81           H  
ATOM   2428  HA  ALA A 164      11.846   1.907 -23.545  1.00  0.81           H  
ATOM   2429 1HB  ALA A 164      12.112  -0.349 -22.596  1.00  0.81           H  
ATOM   2430 2HB  ALA A 164      13.045  -0.183 -24.102  1.00  0.81           H  
ATOM   2431 3HB  ALA A 164      13.869  -0.095 -22.527  1.00  0.81           H  
ATOM   2432  N   MET A 165      11.461   2.628 -21.207  1.00  0.78           N  
ATOM   2433  CA  MET A 165      11.319   3.127 -19.844  1.00  0.78           C  
ATOM   2434  C   MET A 165      10.940   2.055 -18.834  1.00  0.78           C  
ATOM   2435  O   MET A 165       9.820   1.519 -18.853  1.00  0.78           O  
ATOM   2436  CB  MET A 165      10.258   4.210 -19.791  1.00  0.78           C  
ATOM   2437  CG  MET A 165      10.541   5.454 -20.558  1.00  0.78           C  
ATOM   2438  SD  MET A 165       9.185   6.614 -20.449  1.00  0.78           S  
ATOM   2439  CE  MET A 165       7.959   5.768 -21.442  1.00  0.78           C  
ATOM   2440  H   MET A 165      10.678   2.710 -21.862  1.00  0.78           H  
ATOM   2441  HA  MET A 165      12.275   3.547 -19.530  1.00  0.78           H  
ATOM   2442 1HB  MET A 165       9.319   3.805 -20.173  1.00  0.78           H  
ATOM   2443 2HB  MET A 165      10.090   4.491 -18.753  1.00  0.78           H  
ATOM   2444 1HG  MET A 165      11.414   5.926 -20.145  1.00  0.78           H  
ATOM   2445 2HG  MET A 165      10.722   5.210 -21.608  1.00  0.78           H  
ATOM   2446 1HE  MET A 165       7.047   6.356 -21.480  1.00  0.78           H  
ATOM   2447 2HE  MET A 165       8.337   5.631 -22.443  1.00  0.78           H  
ATOM   2448 3HE  MET A 165       7.743   4.792 -21.006  1.00  0.78           H  
ATOM   2449  N   LEU A 166      11.869   1.766 -17.926  1.00  0.76           N  
ATOM   2450  CA  LEU A 166      11.646   0.779 -16.886  1.00  0.76           C  
ATOM   2451  C   LEU A 166      11.471   1.536 -15.573  1.00  0.76           C  
ATOM   2452  O   LEU A 166      12.217   2.488 -15.292  1.00  0.76           O  
ATOM   2453  CB  LEU A 166      12.831  -0.203 -16.823  1.00  0.76           C  
ATOM   2454  CG  LEU A 166      13.112  -0.984 -18.159  1.00  0.76           C  
ATOM   2455  CD1 LEU A 166      14.349  -1.883 -17.989  1.00  0.76           C  
ATOM   2456  CD2 LEU A 166      11.865  -1.815 -18.552  1.00  0.76           C  
ATOM   2457  H   LEU A 166      12.780   2.227 -17.962  1.00  0.76           H  
ATOM   2458  HA  LEU A 166      10.732   0.224 -17.098  1.00  0.76           H  
ATOM   2459 1HB  LEU A 166      13.734   0.358 -16.570  1.00  0.76           H  
ATOM   2460 2HB  LEU A 166      12.645  -0.932 -16.033  1.00  0.76           H  
ATOM   2461  HG  LEU A 166      13.330  -0.265 -18.957  1.00  0.76           H  
ATOM   2462 1HD1 LEU A 166      14.545  -2.408 -18.931  1.00  0.76           H  
ATOM   2463 2HD1 LEU A 166      15.209  -1.268 -17.731  1.00  0.76           H  
ATOM   2464 3HD1 LEU A 166      14.167  -2.610 -17.198  1.00  0.76           H  
ATOM   2465 1HD2 LEU A 166      12.059  -2.344 -19.491  1.00  0.76           H  
ATOM   2466 2HD2 LEU A 166      11.639  -2.539 -17.769  1.00  0.76           H  
ATOM   2467 3HD2 LEU A 166      11.021  -1.148 -18.680  1.00  0.76           H  
ATOM   2468  N   THR A 167      10.518   1.101 -14.761  1.00  0.76           N  
ATOM   2469  CA  THR A 167      10.253   1.748 -13.486  1.00  0.76           C  
ATOM   2470  C   THR A 167      10.921   1.074 -12.320  1.00  0.76           C  
ATOM   2471  O   THR A 167      11.455  -0.034 -12.428  1.00  0.76           O  
ATOM   2472  CB  THR A 167       8.729   1.844 -13.200  1.00  0.76           C  
ATOM   2473  OG1 THR A 167       8.150   0.527 -13.031  1.00  0.76           O  
ATOM   2474  CG2 THR A 167       8.032   2.558 -14.336  1.00  0.76           C  
ATOM   2475  H   THR A 167       9.938   0.321 -15.048  1.00  0.76           H  
ATOM   2476  HA  THR A 167      10.648   2.743 -13.518  1.00  0.76           H  
ATOM   2477  HB  THR A 167       8.562   2.401 -12.290  1.00  0.76           H  
ATOM   2478  HG1 THR A 167       8.171   0.036 -13.864  1.00  0.76           H  
ATOM   2479 1HG2 THR A 167       6.979   2.624 -14.113  1.00  0.76           H  
ATOM   2480 2HG2 THR A 167       8.429   3.550 -14.452  1.00  0.76           H  
ATOM   2481 3HG2 THR A 167       8.178   1.998 -15.258  1.00  0.76           H  
ATOM   2482  N   HIS A 168      10.832   1.735 -11.175  1.00  0.78           N  
ATOM   2483  CA  HIS A 168      11.322   1.160  -9.938  1.00  0.78           C  
ATOM   2484  C   HIS A 168      10.556  -0.124  -9.699  1.00  0.78           C  
ATOM   2485  O   HIS A 168      11.119  -1.109  -9.227  1.00  0.78           O  
ATOM   2486  CB  HIS A 168      11.159   2.150  -8.788  1.00  0.78           C  
ATOM   2487  CG  HIS A 168      12.193   3.229  -8.841  1.00  0.78           C  
ATOM   2488  ND1 HIS A 168      13.477   3.064  -8.341  1.00  0.78           N  
ATOM   2489  CD2 HIS A 168      12.167   4.453  -9.391  1.00  0.78           C  
ATOM   2490  CE1 HIS A 168      14.170   4.170  -8.560  1.00  0.78           C  
ATOM   2491  NE2 HIS A 168      13.407   5.010  -9.201  1.00  0.78           N  
ATOM   2492  H   HIS A 168      10.409   2.668 -11.186  1.00  0.78           H  
ATOM   2493  HA  HIS A 168      12.379   0.913 -10.032  1.00  0.78           H  
ATOM   2494 1HB  HIS A 168      10.170   2.619  -8.843  1.00  0.78           H  
ATOM   2495 2HB  HIS A 168      11.220   1.624  -7.847  1.00  0.78           H  
ATOM   2496  HD2 HIS A 168      11.334   4.917  -9.900  1.00  0.78           H  
ATOM   2497  HE1 HIS A 168      15.206   4.348  -8.278  1.00  0.78           H  
ATOM   2498  HE2 HIS A 168      13.672   5.936  -9.519  1.00  0.78           H  
ATOM   2499  N   GLY A 169       9.270  -0.114 -10.037  1.00  0.79           N  
ATOM   2500  CA  GLY A 169       8.424  -1.279  -9.915  1.00  0.79           C  
ATOM   2501  C   GLY A 169       8.963  -2.409 -10.769  1.00  0.79           C  
ATOM   2502  O   GLY A 169       9.241  -3.485 -10.252  1.00  0.79           O  
ATOM   2503  H   GLY A 169       8.874   0.732 -10.420  1.00  0.79           H  
ATOM   2504 1HA  GLY A 169       8.379  -1.593  -8.873  1.00  0.79           H  
ATOM   2505 2HA  GLY A 169       7.413  -1.029 -10.237  1.00  0.79           H  
ATOM   2506  N   ASN A 170       9.162  -2.150 -12.067  1.00  0.81           N  
ATOM   2507  CA  ASN A 170       9.682  -3.177 -12.986  1.00  0.81           C  
ATOM   2508  C   ASN A 170      10.945  -3.816 -12.427  1.00  0.81           C  
ATOM   2509  O   ASN A 170      11.070  -5.040 -12.348  1.00  0.81           O  
ATOM   2510  CB  ASN A 170      10.080  -2.585 -14.338  1.00  0.81           C  
ATOM   2511  CG  ASN A 170       8.967  -2.093 -15.237  1.00  0.81           C  
ATOM   2512  OD1 ASN A 170       8.199  -1.177 -14.917  1.00  0.81           O  
ATOM   2513  ND2 ASN A 170       8.888  -2.661 -16.375  1.00  0.81           N  
ATOM   2514  H   ASN A 170       8.932  -1.224 -12.412  1.00  0.81           H  
ATOM   2515  HA  ASN A 170       8.937  -3.961 -13.107  1.00  0.81           H  
ATOM   2516 1HB  ASN A 170      10.771  -1.763 -14.174  1.00  0.81           H  
ATOM   2517 2HB  ASN A 170      10.634  -3.346 -14.892  1.00  0.81           H  
ATOM   2518 1HD2 ASN A 170       8.145  -2.403 -17.015  1.00  0.81           H  
ATOM   2519 2HD2 ASN A 170       9.533  -3.389 -16.627  1.00  0.81           H  
ATOM   2520  N   LEU A 171      11.893  -2.970 -12.028  1.00  0.83           N  
ATOM   2521  CA  LEU A 171      13.160  -3.457 -11.527  1.00  0.83           C  
ATOM   2522  C   LEU A 171      12.979  -4.204 -10.209  1.00  0.83           C  
ATOM   2523  O   LEU A 171      13.619  -5.234  -9.988  1.00  0.83           O  
ATOM   2524  CB  LEU A 171      14.129  -2.281 -11.401  1.00  0.83           C  
ATOM   2525  CG  LEU A 171      14.575  -1.653 -12.753  1.00  0.83           C  
ATOM   2526  CD1 LEU A 171      15.363  -0.397 -12.484  1.00  0.83           C  
ATOM   2527  CD2 LEU A 171      15.408  -2.661 -13.544  1.00  0.83           C  
ATOM   2528  H   LEU A 171      11.729  -1.964 -12.094  1.00  0.83           H  
ATOM   2529  HA  LEU A 171      13.568  -4.153 -12.257  1.00  0.83           H  
ATOM   2530 1HB  LEU A 171      13.632  -1.497 -10.824  1.00  0.83           H  
ATOM   2531 2HB  LEU A 171      15.017  -2.611 -10.864  1.00  0.83           H  
ATOM   2532  HG  LEU A 171      13.687  -1.376 -13.330  1.00  0.83           H  
ATOM   2533 1HD1 LEU A 171      15.660   0.067 -13.424  1.00  0.83           H  
ATOM   2534 2HD1 LEU A 171      14.727   0.277 -11.925  1.00  0.83           H  
ATOM   2535 3HD1 LEU A 171      16.246  -0.634 -11.904  1.00  0.83           H  
ATOM   2536 1HD2 LEU A 171      15.710  -2.214 -14.494  1.00  0.83           H  
ATOM   2537 2HD2 LEU A 171      16.296  -2.932 -12.969  1.00  0.83           H  
ATOM   2538 3HD2 LEU A 171      14.810  -3.554 -13.735  1.00  0.83           H  
ATOM   2539  N   THR A 172      12.079  -3.728  -9.345  1.00  0.84           N  
ATOM   2540  CA  THR A 172      11.838  -4.387  -8.073  1.00  0.84           C  
ATOM   2541  C   THR A 172      11.264  -5.763  -8.285  1.00  0.84           C  
ATOM   2542  O   THR A 172      11.754  -6.738  -7.720  1.00  0.84           O  
ATOM   2543  CB  THR A 172      10.832  -3.600  -7.210  1.00  0.84           C  
ATOM   2544  OG1 THR A 172      11.353  -2.305  -6.922  1.00  0.84           O  
ATOM   2545  CG2 THR A 172      10.534  -4.354  -5.914  1.00  0.84           C  
ATOM   2546  H   THR A 172      11.566  -2.872  -9.549  1.00  0.84           H  
ATOM   2547  HA  THR A 172      12.777  -4.489  -7.540  1.00  0.84           H  
ATOM   2548  HB  THR A 172       9.903  -3.481  -7.764  1.00  0.84           H  
ATOM   2549  HG1 THR A 172      11.488  -1.831  -7.767  1.00  0.84           H  
ATOM   2550 1HG2 THR A 172       9.818  -3.789  -5.327  1.00  0.84           H  
ATOM   2551 2HG2 THR A 172      10.117  -5.335  -6.151  1.00  0.84           H  
ATOM   2552 3HG2 THR A 172      11.454  -4.476  -5.343  1.00  0.84           H  
ATOM   2553  N   TRP A 173      10.243  -5.861  -9.127  1.00  0.85           N  
ATOM   2554  CA  TRP A 173       9.575  -7.130  -9.315  1.00  0.85           C  
ATOM   2555  C   TRP A 173      10.477  -8.102 -10.029  1.00  0.85           C  
ATOM   2556  O   TRP A 173      10.506  -9.287  -9.700  1.00  0.85           O  
ATOM   2557  CB  TRP A 173       8.255  -6.944 -10.039  1.00  0.85           C  
ATOM   2558  CG  TRP A 173       7.319  -6.169  -9.183  1.00  0.85           C  
ATOM   2559  CD1 TRP A 173       6.698  -4.991  -9.469  1.00  0.85           C  
ATOM   2560  CD2 TRP A 173       6.991  -6.471  -7.812  1.00  0.85           C  
ATOM   2561  NE1 TRP A 173       5.967  -4.568  -8.385  1.00  0.85           N  
ATOM   2562  CE2 TRP A 173       6.143  -5.459  -7.361  1.00  0.85           C  
ATOM   2563  CE3 TRP A 173       7.355  -7.497  -6.941  1.00  0.85           C  
ATOM   2564  CZ2 TRP A 173       5.641  -5.450  -6.078  1.00  0.85           C  
ATOM   2565  CZ3 TRP A 173       6.856  -7.489  -5.651  1.00  0.85           C  
ATOM   2566  CH2 TRP A 173       6.018  -6.493  -5.229  1.00  0.85           C  
ATOM   2567  H   TRP A 173       9.905  -5.028  -9.603  1.00  0.85           H  
ATOM   2568  HA  TRP A 173       9.349  -7.541  -8.335  1.00  0.85           H  
ATOM   2569 1HB  TRP A 173       8.420  -6.398 -10.976  1.00  0.85           H  
ATOM   2570 2HB  TRP A 173       7.812  -7.911 -10.280  1.00  0.85           H  
ATOM   2571  HD1 TRP A 173       6.770  -4.466 -10.419  1.00  0.85           H  
ATOM   2572  HE1 TRP A 173       5.408  -3.731  -8.338  1.00  0.85           H  
ATOM   2573  HE3 TRP A 173       8.021  -8.288  -7.275  1.00  0.85           H  
ATOM   2574  HZ2 TRP A 173       4.978  -4.662  -5.722  1.00  0.85           H  
ATOM   2575  HZ3 TRP A 173       7.148  -8.298  -4.981  1.00  0.85           H  
ATOM   2576  HH2 TRP A 173       5.640  -6.512  -4.207  1.00  0.85           H  
ATOM   2577  N   ASN A 174      11.283  -7.603 -10.955  1.00  0.85           N  
ATOM   2578  CA  ASN A 174      12.225  -8.457 -11.635  1.00  0.85           C  
ATOM   2579  C   ASN A 174      13.170  -9.045 -10.602  1.00  0.85           C  
ATOM   2580  O   ASN A 174      13.384 -10.260 -10.558  1.00  0.85           O  
ATOM   2581  CB  ASN A 174      12.965  -7.680 -12.692  1.00  0.85           C  
ATOM   2582  CG  ASN A 174      13.877  -8.513 -13.489  1.00  0.85           C  
ATOM   2583  OD1 ASN A 174      15.087  -8.367 -13.373  1.00  0.85           O  
ATOM   2584  ND2 ASN A 174      13.353  -9.379 -14.298  1.00  0.85           N  
ATOM   2585  H   ASN A 174      11.225  -6.622 -11.228  1.00  0.85           H  
ATOM   2586  HA  ASN A 174      11.683  -9.277 -12.106  1.00  0.85           H  
ATOM   2587 1HB  ASN A 174      12.244  -7.208 -13.357  1.00  0.85           H  
ATOM   2588 2HB  ASN A 174      13.537  -6.883 -12.217  1.00  0.85           H  
ATOM   2589 1HD2 ASN A 174      13.962  -9.952 -14.867  1.00  0.85           H  
ATOM   2590 2HD2 ASN A 174      12.365  -9.477 -14.373  1.00  0.85           H  
ATOM   2591  N   CYS A 175      13.704  -8.190  -9.724  1.00  0.85           N  
ATOM   2592  CA  CYS A 175      14.639  -8.658  -8.721  1.00  0.85           C  
ATOM   2593  C   CYS A 175      13.990  -9.678  -7.803  1.00  0.85           C  
ATOM   2594  O   CYS A 175      14.590 -10.706  -7.490  1.00  0.85           O  
ATOM   2595  CB  CYS A 175      15.104  -7.508  -7.852  1.00  0.85           C  
ATOM   2596  SG  CYS A 175      16.122  -6.334  -8.686  1.00  0.85           S  
ATOM   2597  H   CYS A 175      13.497  -7.193  -9.781  1.00  0.85           H  
ATOM   2598  HA  CYS A 175      15.489  -9.109  -9.229  1.00  0.85           H  
ATOM   2599 1HB  CYS A 175      14.252  -6.984  -7.429  1.00  0.85           H  
ATOM   2600 2HB  CYS A 175      15.666  -7.925  -7.048  1.00  0.85           H  
ATOM   2601  HG  CYS A 175      15.121  -5.843  -9.451  1.00  0.85           H  
ATOM   2602  N   VAL A 176      12.737  -9.429  -7.414  1.00  0.85           N  
ATOM   2603  CA  VAL A 176      12.023 -10.359  -6.554  1.00  0.85           C  
ATOM   2604  C   VAL A 176      11.861 -11.700  -7.227  1.00  0.85           C  
ATOM   2605  O   VAL A 176      12.104 -12.738  -6.614  1.00  0.85           O  
ATOM   2606  CB  VAL A 176      10.633  -9.814  -6.177  1.00  0.85           C  
ATOM   2607  CG1 VAL A 176       9.810 -10.902  -5.496  1.00  0.85           C  
ATOM   2608  CG2 VAL A 176      10.791  -8.631  -5.221  1.00  0.85           C  
ATOM   2609  H   VAL A 176      12.286  -8.560  -7.700  1.00  0.85           H  
ATOM   2610  HA  VAL A 176      12.599 -10.492  -5.641  1.00  0.85           H  
ATOM   2611  HB  VAL A 176      10.113  -9.504  -7.080  1.00  0.85           H  
ATOM   2612 1HG1 VAL A 176       8.829 -10.505  -5.241  1.00  0.85           H  
ATOM   2613 2HG1 VAL A 176       9.692 -11.749  -6.179  1.00  0.85           H  
ATOM   2614 3HG1 VAL A 176      10.317 -11.233  -4.592  1.00  0.85           H  
ATOM   2615 1HG2 VAL A 176       9.812  -8.242  -4.958  1.00  0.85           H  
ATOM   2616 2HG2 VAL A 176      11.304  -8.964  -4.321  1.00  0.85           H  
ATOM   2617 3HG2 VAL A 176      11.368  -7.855  -5.684  1.00  0.85           H  
ATOM   2618  N   ASN A 177      11.476 -11.696  -8.492  1.00  0.87           N  
ATOM   2619  CA  ASN A 177      11.266 -12.944  -9.191  1.00  0.87           C  
ATOM   2620  C   ASN A 177      12.542 -13.744  -9.227  1.00  0.87           C  
ATOM   2621  O   ASN A 177      12.535 -14.934  -8.913  1.00  0.87           O  
ATOM   2622  CB  ASN A 177      10.787 -12.639 -10.573  1.00  0.87           C  
ATOM   2623  CG  ASN A 177       9.452 -12.123 -10.494  1.00  0.87           C  
ATOM   2624  OD1 ASN A 177       8.781 -12.358  -9.485  1.00  0.87           O  
ATOM   2625  ND2 ASN A 177       9.042 -11.401 -11.491  1.00  0.87           N  
ATOM   2626  H   ASN A 177      11.294 -10.811  -8.967  1.00  0.87           H  
ATOM   2627  HA  ASN A 177      10.515 -13.529  -8.659  1.00  0.87           H  
ATOM   2628 1HB  ASN A 177      11.432 -11.903 -11.049  1.00  0.87           H  
ATOM   2629 2HB  ASN A 177      10.794 -13.545 -11.183  1.00  0.87           H  
ATOM   2630 1HD2 ASN A 177       8.130 -10.993 -11.478  1.00  0.87           H  
ATOM   2631 2HD2 ASN A 177       9.649 -11.254 -12.265  1.00  0.87           H  
ATOM   2632  N   VAL A 178      13.654 -13.069  -9.487  1.00  0.90           N  
ATOM   2633  CA  VAL A 178      14.938 -13.728  -9.519  1.00  0.90           C  
ATOM   2634  C   VAL A 178      15.277 -14.284  -8.145  1.00  0.90           C  
ATOM   2635  O   VAL A 178      15.763 -15.402  -8.030  1.00  0.90           O  
ATOM   2636  CB  VAL A 178      16.010 -12.772 -10.038  1.00  0.90           C  
ATOM   2637  CG1 VAL A 178      17.398 -13.401  -9.873  1.00  0.90           C  
ATOM   2638  CG2 VAL A 178      15.694 -12.465 -11.529  1.00  0.90           C  
ATOM   2639  H   VAL A 178      13.593 -12.074  -9.717  1.00  0.90           H  
ATOM   2640  HA  VAL A 178      14.872 -14.561 -10.220  1.00  0.90           H  
ATOM   2641  HB  VAL A 178      15.983 -11.847  -9.457  1.00  0.90           H  
ATOM   2642 1HG1 VAL A 178      18.153 -12.720 -10.233  1.00  0.90           H  
ATOM   2643 2HG1 VAL A 178      17.574 -13.603  -8.819  1.00  0.90           H  
ATOM   2644 3HG1 VAL A 178      17.454 -14.331 -10.435  1.00  0.90           H  
ATOM   2645 1HG2 VAL A 178      16.401 -11.775 -11.930  1.00  0.90           H  
ATOM   2646 2HG2 VAL A 178      15.719 -13.387 -12.107  1.00  0.90           H  
ATOM   2647 3HG2 VAL A 178      14.705 -12.026 -11.606  1.00  0.90           H  
ATOM   2648  N   LEU A 179      15.007 -13.528  -7.091  1.00  0.95           N  
ATOM   2649  CA  LEU A 179      15.266 -14.009  -5.741  1.00  0.95           C  
ATOM   2650  C   LEU A 179      14.415 -15.234  -5.370  1.00  0.95           C  
ATOM   2651  O   LEU A 179      14.849 -16.089  -4.598  1.00  0.95           O  
ATOM   2652  CB  LEU A 179      15.066 -12.863  -4.756  1.00  0.95           C  
ATOM   2653  CG  LEU A 179      16.126 -11.801  -4.870  1.00  0.95           C  
ATOM   2654  CD1 LEU A 179      15.808 -10.604  -3.983  1.00  0.95           C  
ATOM   2655  CD2 LEU A 179      17.377 -12.462  -4.516  1.00  0.95           C  
ATOM   2656  H   LEU A 179      14.625 -12.591  -7.225  1.00  0.95           H  
ATOM   2657  HA  LEU A 179      16.311 -14.316  -5.692  1.00  0.95           H  
ATOM   2658 1HB  LEU A 179      14.099 -12.403  -4.946  1.00  0.95           H  
ATOM   2659 2HB  LEU A 179      15.078 -13.257  -3.742  1.00  0.95           H  
ATOM   2660  HG  LEU A 179      16.197 -11.442  -5.884  1.00  0.95           H  
ATOM   2661 1HD1 LEU A 179      16.599  -9.870  -4.077  1.00  0.95           H  
ATOM   2662 2HD1 LEU A 179      14.864 -10.163  -4.302  1.00  0.95           H  
ATOM   2663 3HD1 LEU A 179      15.730 -10.917  -2.954  1.00  0.95           H  
ATOM   2664 1HD2 LEU A 179      18.209 -11.773  -4.574  1.00  0.95           H  
ATOM   2665 2HD2 LEU A 179      17.284 -12.846  -3.525  1.00  0.95           H  
ATOM   2666 3HD2 LEU A 179      17.528 -13.279  -5.191  1.00  0.95           H  
ATOM   2667  N   VAL A 180      13.207 -15.328  -5.910  1.00  0.99           N  
ATOM   2668  CA  VAL A 180      12.360 -16.487  -5.658  1.00  0.99           C  
ATOM   2669  C   VAL A 180      12.814 -17.718  -6.473  1.00  0.99           C  
ATOM   2670  O   VAL A 180      12.807 -18.845  -5.973  1.00  0.99           O  
ATOM   2671  CB  VAL A 180      10.887 -16.167  -5.983  1.00  0.99           C  
ATOM   2672  CG1 VAL A 180      10.054 -17.418  -5.862  1.00  0.99           C  
ATOM   2673  CG2 VAL A 180      10.365 -15.104  -5.017  1.00  0.99           C  
ATOM   2674  H   VAL A 180      12.864 -14.566  -6.497  1.00  0.99           H  
ATOM   2675  HA  VAL A 180      12.428 -16.732  -4.599  1.00  0.99           H  
ATOM   2676  HB  VAL A 180      10.815 -15.803  -7.013  1.00  0.99           H  
ATOM   2677 1HG1 VAL A 180       9.018 -17.184  -6.096  1.00  0.99           H  
ATOM   2678 2HG1 VAL A 180      10.429 -18.167  -6.557  1.00  0.99           H  
ATOM   2679 3HG1 VAL A 180      10.117 -17.801  -4.845  1.00  0.99           H  
ATOM   2680 1HG2 VAL A 180       9.327 -14.876  -5.256  1.00  0.99           H  
ATOM   2681 2HG2 VAL A 180      10.432 -15.478  -3.998  1.00  0.99           H  
ATOM   2682 3HG2 VAL A 180      10.958 -14.207  -5.106  1.00  0.99           H  
ATOM   2683  N   GLU A 181      13.154 -17.485  -7.744  1.00  1.04           N  
ATOM   2684  CA  GLU A 181      13.530 -18.506  -8.731  1.00  1.04           C  
ATOM   2685  C   GLU A 181      15.004 -18.975  -8.708  1.00  1.04           C  
ATOM   2686  O   GLU A 181      15.298 -20.108  -9.093  1.00  1.04           O  
ATOM   2687  CB  GLU A 181      13.169 -17.921 -10.091  1.00  1.04           C  
ATOM   2688  CG  GLU A 181      11.672 -17.714 -10.216  1.00  1.04           C  
ATOM   2689  CD  GLU A 181      11.236 -16.805 -11.318  1.00  1.04           C  
ATOM   2690  OE1 GLU A 181      12.050 -16.200 -11.961  1.00  1.04           O  
ATOM   2691  OE2 GLU A 181      10.043 -16.693 -11.483  1.00  1.04           O  
ATOM   2692  H   GLU A 181      13.122 -16.519  -8.066  1.00  1.04           H  
ATOM   2693  HA  GLU A 181      12.904 -19.379  -8.551  1.00  1.04           H  
ATOM   2694 1HB  GLU A 181      13.675 -16.964 -10.234  1.00  1.04           H  
ATOM   2695 2HB  GLU A 181      13.492 -18.596 -10.880  1.00  1.04           H  
ATOM   2696 1HG  GLU A 181      11.197 -18.683 -10.360  1.00  1.04           H  
ATOM   2697 2HG  GLU A 181      11.314 -17.310  -9.271  1.00  1.04           H  
ATOM   2698  N   THR A 182      15.925 -18.115  -8.278  1.00  1.07           N  
ATOM   2699  CA  THR A 182      17.357 -18.421  -8.232  1.00  1.07           C  
ATOM   2700  C   THR A 182      17.788 -18.443  -6.763  1.00  1.07           C  
ATOM   2701  O   THR A 182      17.471 -17.533  -5.999  1.00  1.07           O  
ATOM   2702  CB  THR A 182      18.190 -17.379  -9.019  1.00  1.07           C  
ATOM   2703  OG1 THR A 182      17.747 -17.347 -10.387  1.00  1.07           O  
ATOM   2704  CG2 THR A 182      19.685 -17.744  -9.008  1.00  1.07           C  
ATOM   2705  H   THR A 182      15.635 -17.187  -7.997  1.00  1.07           H  
ATOM   2706  HA  THR A 182      17.531 -19.410  -8.656  1.00  1.07           H  
ATOM   2707  HB  THR A 182      18.054 -16.396  -8.570  1.00  1.07           H  
ATOM   2708  HG1 THR A 182      16.818 -17.086 -10.417  1.00  1.07           H  
ATOM   2709 1HG2 THR A 182      20.242 -16.994  -9.569  1.00  1.07           H  
ATOM   2710 2HG2 THR A 182      20.051 -17.778  -7.992  1.00  1.07           H  
ATOM   2711 3HG2 THR A 182      19.824 -18.721  -9.470  1.00  1.07           H  
ATOM   2712  N   ASP A 183      18.561 -19.439  -6.361  1.00  1.07           N  
ATOM   2713  CA  ASP A 183      18.916 -19.574  -4.948  1.00  1.07           C  
ATOM   2714  C   ASP A 183      20.008 -18.618  -4.467  1.00  1.07           C  
ATOM   2715  O   ASP A 183      21.149 -19.011  -4.225  1.00  1.07           O  
ATOM   2716  CB  ASP A 183      19.318 -21.021  -4.673  1.00  1.07           C  
ATOM   2717  CG  ASP A 183      18.117 -21.971  -4.720  1.00  1.07           C  
ATOM   2718  OD1 ASP A 183      17.084 -21.605  -4.221  1.00  1.07           O  
ATOM   2719  OD2 ASP A 183      18.226 -23.034  -5.306  1.00  1.07           O  
ATOM   2720  H   ASP A 183      18.855 -20.141  -7.026  1.00  1.07           H  
ATOM   2721  HA  ASP A 183      18.020 -19.361  -4.362  1.00  1.07           H  
ATOM   2722 1HB  ASP A 183      20.059 -21.344  -5.407  1.00  1.07           H  
ATOM   2723 2HB  ASP A 183      19.781 -21.090  -3.688  1.00  1.07           H  
ATOM   2724  N   LEU A 184      19.622 -17.351  -4.335  1.00  1.05           N  
ATOM   2725  CA  LEU A 184      20.500 -16.261  -3.918  1.00  1.05           C  
ATOM   2726  C   LEU A 184      20.324 -15.928  -2.435  1.00  1.05           C  
ATOM   2727  O   LEU A 184      19.284 -15.437  -2.006  1.00  1.05           O  
ATOM   2728  CB  LEU A 184      20.204 -15.020  -4.749  1.00  1.05           C  
ATOM   2729  CG  LEU A 184      20.300 -15.248  -6.247  1.00  1.05           C  
ATOM   2730  CD1 LEU A 184      20.011 -13.976  -7.010  1.00  1.05           C  
ATOM   2731  CD2 LEU A 184      21.648 -15.765  -6.573  1.00  1.05           C  
ATOM   2732  H   LEU A 184      18.655 -17.155  -4.593  1.00  1.05           H  
ATOM   2733  HA  LEU A 184      21.533 -16.566  -4.081  1.00  1.05           H  
ATOM   2734 1HB  LEU A 184      19.199 -14.705  -4.524  1.00  1.05           H  
ATOM   2735 2HB  LEU A 184      20.896 -14.225  -4.468  1.00  1.05           H  
ATOM   2736  HG  LEU A 184      19.553 -15.975  -6.536  1.00  1.05           H  
ATOM   2737 1HD1 LEU A 184      20.074 -14.172  -8.081  1.00  1.05           H  
ATOM   2738 2HD1 LEU A 184      19.023 -13.626  -6.777  1.00  1.05           H  
ATOM   2739 3HD1 LEU A 184      20.742 -13.216  -6.736  1.00  1.05           H  
ATOM   2740 1HD2 LEU A 184      21.679 -15.938  -7.635  1.00  1.05           H  
ATOM   2741 2HD2 LEU A 184      22.407 -15.033  -6.293  1.00  1.05           H  
ATOM   2742 3HD2 LEU A 184      21.833 -16.699  -6.040  1.00  1.05           H  
ATOM   2743  N   ALA A 185      21.336 -16.241  -1.652  1.00  1.00           N  
ATOM   2744  CA  ALA A 185      21.345 -16.065  -0.205  1.00  1.00           C  
ATOM   2745  C   ALA A 185      22.254 -14.919   0.233  1.00  1.00           C  
ATOM   2746  O   ALA A 185      23.056 -14.390  -0.551  1.00  1.00           O  
ATOM   2747  CB  ALA A 185      21.789 -17.351   0.468  1.00  1.00           C  
ATOM   2748  H   ALA A 185      22.157 -16.648  -2.079  1.00  1.00           H  
ATOM   2749  HA  ALA A 185      20.330 -15.827   0.113  1.00  1.00           H  
ATOM   2750 1HB  ALA A 185      21.765 -17.225   1.548  1.00  1.00           H  
ATOM   2751 2HB  ALA A 185      21.119 -18.162   0.183  1.00  1.00           H  
ATOM   2752 3HB  ALA A 185      22.804 -17.598   0.159  1.00  1.00           H  
ATOM   2753  N   SER A 186      22.132 -14.529   1.495  1.00  0.93           N  
ATOM   2754  CA  SER A 186      23.046 -13.540   2.040  1.00  0.93           C  
ATOM   2755  C   SER A 186      24.421 -14.162   1.924  1.00  0.93           C  
ATOM   2756  O   SER A 186      24.524 -15.389   1.939  1.00  0.93           O  
ATOM   2757  CB  SER A 186      22.748 -13.255   3.497  1.00  0.93           C  
ATOM   2758  OG  SER A 186      21.457 -12.746   3.665  1.00  0.93           O  
ATOM   2759  H   SER A 186      21.433 -14.947   2.094  1.00  0.93           H  
ATOM   2760  HA  SER A 186      23.009 -12.624   1.448  1.00  0.93           H  
ATOM   2761 1HB  SER A 186      22.870 -14.163   4.083  1.00  0.93           H  
ATOM   2762 2HB  SER A 186      23.475 -12.528   3.867  1.00  0.93           H  
ATOM   2763  HG  SER A 186      21.394 -11.987   3.055  1.00  0.93           H  
ATOM   2764  N   ASP A 187      25.457 -13.346   1.764  1.00  0.85           N  
ATOM   2765  CA  ASP A 187      26.842 -13.815   1.627  1.00  0.85           C  
ATOM   2766  C   ASP A 187      27.167 -14.595   0.336  1.00  0.85           C  
ATOM   2767  O   ASP A 187      28.304 -15.050   0.177  1.00  0.85           O  
ATOM   2768  CB  ASP A 187      27.259 -14.689   2.826  1.00  0.85           C  
ATOM   2769  CG  ASP A 187      27.265 -13.924   4.162  1.00  0.85           C  
ATOM   2770  OD1 ASP A 187      27.748 -12.818   4.195  1.00  0.85           O  
ATOM   2771  OD2 ASP A 187      26.767 -14.452   5.127  1.00  0.85           O  
ATOM   2772  H   ASP A 187      25.296 -12.335   1.763  1.00  0.85           H  
ATOM   2773  HA  ASP A 187      27.477 -12.929   1.633  1.00  0.85           H  
ATOM   2774 1HB  ASP A 187      26.636 -15.569   2.919  1.00  0.85           H  
ATOM   2775 2HB  ASP A 187      28.270 -15.050   2.650  1.00  0.85           H  
ATOM   2776  N   GLU A 188      26.248 -14.683  -0.634  1.00  0.78           N  
ATOM   2777  CA  GLU A 188      26.649 -15.281  -1.905  1.00  0.78           C  
ATOM   2778  C   GLU A 188      27.562 -14.295  -2.596  1.00  0.78           C  
ATOM   2779  O   GLU A 188      27.535 -13.105  -2.265  1.00  0.78           O  
ATOM   2780  CB  GLU A 188      25.460 -15.636  -2.804  1.00  0.78           C  
ATOM   2781  CG  GLU A 188      24.583 -16.756  -2.275  1.00  0.78           C  
ATOM   2782  CD  GLU A 188      25.229 -18.133  -2.216  1.00  0.78           C  
ATOM   2783  OE1 GLU A 188      25.796 -18.550  -3.192  1.00  0.78           O  
ATOM   2784  OE2 GLU A 188      25.151 -18.767  -1.190  1.00  0.78           O  
ATOM   2785  H   GLU A 188      25.282 -14.371  -0.497  1.00  0.78           H  
ATOM   2786  HA  GLU A 188      27.214 -16.191  -1.707  1.00  0.78           H  
ATOM   2787 1HB  GLU A 188      24.823 -14.756  -2.917  1.00  0.78           H  
ATOM   2788 2HB  GLU A 188      25.813 -15.911  -3.796  1.00  0.78           H  
ATOM   2789 1HG  GLU A 188      24.267 -16.489  -1.280  1.00  0.78           H  
ATOM   2790 2HG  GLU A 188      23.720 -16.816  -2.917  1.00  0.78           H  
ATOM   2791  N   ARG A 189      28.395 -14.783  -3.510  1.00  0.72           N  
ATOM   2792  CA  ARG A 189      29.324 -13.903  -4.214  1.00  0.72           C  
ATOM   2793  C   ARG A 189      29.160 -14.053  -5.718  1.00  0.72           C  
ATOM   2794  O   ARG A 189      29.353 -15.146  -6.268  1.00  0.72           O  
ATOM   2795  CB  ARG A 189      30.756 -14.198  -3.788  1.00  0.72           C  
ATOM   2796  CG  ARG A 189      31.054 -13.926  -2.316  1.00  0.72           C  
ATOM   2797  CD  ARG A 189      32.484 -14.128  -1.981  1.00  0.72           C  
ATOM   2798  NE  ARG A 189      32.737 -13.920  -0.562  1.00  0.72           N  
ATOM   2799  CZ  ARG A 189      33.947 -13.990   0.028  1.00  0.72           C  
ATOM   2800  NH1 ARG A 189      35.018 -14.242  -0.683  1.00  0.72           N  
ATOM   2801  NH2 ARG A 189      34.053 -13.800   1.334  1.00  0.72           N  
ATOM   2802  H   ARG A 189      28.345 -15.774  -3.748  1.00  0.72           H  
ATOM   2803  HA  ARG A 189      29.101 -12.873  -3.944  1.00  0.72           H  
ATOM   2804 1HB  ARG A 189      30.963 -15.253  -3.943  1.00  0.72           H  
ATOM   2805 2HB  ARG A 189      31.456 -13.638  -4.392  1.00  0.72           H  
ATOM   2806 1HG  ARG A 189      30.785 -12.910  -2.071  1.00  0.72           H  
ATOM   2807 2HG  ARG A 189      30.467 -14.608  -1.698  1.00  0.72           H  
ATOM   2808 1HD  ARG A 189      32.774 -15.143  -2.228  1.00  0.72           H  
ATOM   2809 2HD  ARG A 189      33.096 -13.426  -2.547  1.00  0.72           H  
ATOM   2810  HE  ARG A 189      31.940 -13.723   0.024  1.00  0.72           H  
ATOM   2811 1HH1 ARG A 189      34.940 -14.378  -1.702  1.00  0.72           H  
ATOM   2812 2HH1 ARG A 189      35.921 -14.295  -0.243  1.00  0.72           H  
ATOM   2813 1HH2 ARG A 189      33.228 -13.605   1.886  1.00  0.72           H  
ATOM   2814 2HH2 ARG A 189      34.957 -13.851   1.778  1.00  0.72           H  
ATOM   2815  N   ALA A 190      28.784 -12.958  -6.378  1.00  0.69           N  
ATOM   2816  CA  ALA A 190      28.513 -13.017  -7.806  1.00  0.69           C  
ATOM   2817  C   ALA A 190      29.546 -12.306  -8.668  1.00  0.69           C  
ATOM   2818  O   ALA A 190      29.926 -11.184  -8.352  1.00  0.69           O  
ATOM   2819  CB  ALA A 190      27.162 -12.376  -8.089  1.00  0.69           C  
ATOM   2820  H   ALA A 190      28.663 -12.084  -5.863  1.00  0.69           H  
ATOM   2821  HA  ALA A 190      28.479 -14.055  -8.080  1.00  0.69           H  
ATOM   2822 1HB  ALA A 190      26.956 -12.468  -9.154  1.00  0.69           H  
ATOM   2823 2HB  ALA A 190      26.383 -12.883  -7.519  1.00  0.69           H  
ATOM   2824 3HB  ALA A 190      27.185 -11.323  -7.810  1.00  0.69           H  
ATOM   2825  N   LEU A 191      29.906 -12.898  -9.811  1.00  0.68           N  
ATOM   2826  CA  LEU A 191      30.739 -12.180 -10.775  1.00  0.68           C  
ATOM   2827  C   LEU A 191      29.880 -11.605 -11.869  1.00  0.68           C  
ATOM   2828  O   LEU A 191      29.030 -12.293 -12.452  1.00  0.68           O  
ATOM   2829  CB  LEU A 191      31.805 -13.046 -11.471  1.00  0.68           C  
ATOM   2830  CG  LEU A 191      32.873 -13.602 -10.670  1.00  0.68           C  
ATOM   2831  CD1 LEU A 191      33.809 -14.442 -11.532  1.00  0.68           C  
ATOM   2832  CD2 LEU A 191      33.584 -12.531 -10.050  1.00  0.68           C  
ATOM   2833  H   LEU A 191      29.588 -13.846  -9.995  1.00  0.68           H  
ATOM   2834  HA  LEU A 191      31.244 -11.362 -10.266  1.00  0.68           H  
ATOM   2835 1HB  LEU A 191      31.302 -13.875 -11.940  1.00  0.68           H  
ATOM   2836 2HB  LEU A 191      32.266 -12.448 -12.256  1.00  0.68           H  
ATOM   2837  HG  LEU A 191      32.454 -14.182  -9.936  1.00  0.68           H  
ATOM   2838 1HD1 LEU A 191      34.601 -14.851 -10.915  1.00  0.68           H  
ATOM   2839 2HD1 LEU A 191      33.271 -15.247 -12.000  1.00  0.68           H  
ATOM   2840 3HD1 LEU A 191      34.249 -13.819 -12.299  1.00  0.68           H  
ATOM   2841 1HD2 LEU A 191      34.370 -12.903  -9.406  1.00  0.68           H  
ATOM   2842 2HD2 LEU A 191      34.011 -11.874 -10.796  1.00  0.68           H  
ATOM   2843 3HD2 LEU A 191      32.866 -12.032  -9.501  1.00  0.68           H  
ATOM   2844  N   VAL A 192      30.161 -10.368 -12.222  1.00  0.69           N  
ATOM   2845  CA  VAL A 192      29.443  -9.770 -13.320  1.00  0.69           C  
ATOM   2846  C   VAL A 192      30.402  -9.569 -14.486  1.00  0.69           C  
ATOM   2847  O   VAL A 192      31.240  -8.655 -14.482  1.00  0.69           O  
ATOM   2848  CB  VAL A 192      28.860  -8.427 -12.886  1.00  0.69           C  
ATOM   2849  CG1 VAL A 192      28.070  -7.830 -14.003  1.00  0.69           C  
ATOM   2850  CG2 VAL A 192      28.058  -8.599 -11.675  1.00  0.69           C  
ATOM   2851  H   VAL A 192      30.843  -9.834 -11.680  1.00  0.69           H  
ATOM   2852  HA  VAL A 192      28.634 -10.431 -13.636  1.00  0.69           H  
ATOM   2853  HB  VAL A 192      29.679  -7.751 -12.682  1.00  0.69           H  
ATOM   2854 1HG1 VAL A 192      27.690  -6.863 -13.711  1.00  0.69           H  
ATOM   2855 2HG1 VAL A 192      28.717  -7.728 -14.843  1.00  0.69           H  
ATOM   2856 3HG1 VAL A 192      27.239  -8.486 -14.258  1.00  0.69           H  
ATOM   2857 1HG2 VAL A 192      27.685  -7.647 -11.369  1.00  0.69           H  
ATOM   2858 2HG2 VAL A 192      27.258  -9.246 -11.901  1.00  0.69           H  
ATOM   2859 3HG2 VAL A 192      28.677  -9.020 -10.880  1.00  0.69           H  
ATOM   2860  N   ALA A 193      30.316 -10.475 -15.465  1.00  0.72           N  
ATOM   2861  CA  ALA A 193      31.188 -10.438 -16.632  1.00  0.72           C  
ATOM   2862  C   ALA A 193      30.514  -9.576 -17.696  1.00  0.72           C  
ATOM   2863  O   ALA A 193      31.158  -8.842 -18.446  1.00  0.72           O  
ATOM   2864  CB  ALA A 193      31.468 -11.846 -17.107  1.00  0.72           C  
ATOM   2865  H   ALA A 193      29.607 -11.211 -15.418  1.00  0.72           H  
ATOM   2866  HA  ALA A 193      32.128  -9.962 -16.361  1.00  0.72           H  
ATOM   2867 1HB  ALA A 193      32.100 -11.816 -17.957  1.00  0.72           H  
ATOM   2868 2HB  ALA A 193      31.952 -12.409 -16.309  1.00  0.72           H  
ATOM   2869 3HB  ALA A 193      30.531 -12.329 -17.374  1.00  0.72           H  
ATOM   2870  N   ALA A 194      29.189  -9.665 -17.718  1.00  0.77           N  
ATOM   2871  CA  ALA A 194      28.349  -8.869 -18.606  1.00  0.77           C  
ATOM   2872  C   ALA A 194      28.494  -7.402 -18.207  1.00  0.77           C  
ATOM   2873  O   ALA A 194      28.866  -7.133 -17.071  1.00  0.77           O  
ATOM   2874  CB  ALA A 194      26.904  -9.294 -18.495  1.00  0.77           C  
ATOM   2875  H   ALA A 194      28.762 -10.353 -17.097  1.00  0.77           H  
ATOM   2876  HA  ALA A 194      28.692  -9.007 -19.619  1.00  0.77           H  
ATOM   2877 1HB  ALA A 194      26.273  -8.696 -19.142  1.00  0.77           H  
ATOM   2878 2HB  ALA A 194      26.796 -10.326 -18.763  1.00  0.77           H  
ATOM   2879 3HB  ALA A 194      26.596  -9.146 -17.469  1.00  0.77           H  
ATOM   2880  N   PRO A 195      28.285  -6.431 -19.097  1.00  0.82           N  
ATOM   2881  CA  PRO A 195      28.256  -5.027 -18.747  1.00  0.82           C  
ATOM   2882  C   PRO A 195      27.045  -4.737 -17.868  1.00  0.82           C  
ATOM   2883  O   PRO A 195      25.962  -5.272 -18.103  1.00  0.82           O  
ATOM   2884  CB  PRO A 195      28.166  -4.344 -20.120  1.00  0.82           C  
ATOM   2885  CG  PRO A 195      27.578  -5.397 -21.048  1.00  0.82           C  
ATOM   2886  CD  PRO A 195      28.108  -6.723 -20.530  1.00  0.82           C  
ATOM   2887  HA  PRO A 195      29.190  -4.763 -18.229  1.00  0.82           H  
ATOM   2888 1HB  PRO A 195      27.546  -3.455 -20.056  1.00  0.82           H  
ATOM   2889 2HB  PRO A 195      29.164  -4.014 -20.437  1.00  0.82           H  
ATOM   2890 1HG  PRO A 195      26.480  -5.346 -21.033  1.00  0.82           H  
ATOM   2891 2HG  PRO A 195      27.886  -5.199 -22.085  1.00  0.82           H  
ATOM   2892 1HD  PRO A 195      27.361  -7.493 -20.715  1.00  0.82           H  
ATOM   2893 2HD  PRO A 195      29.079  -6.967 -20.990  1.00  0.82           H  
ATOM   2894  N   LEU A 196      27.180  -3.755 -16.972  1.00  0.87           N  
ATOM   2895  CA  LEU A 196      26.090  -3.339 -16.074  1.00  0.87           C  
ATOM   2896  C   LEU A 196      25.048  -2.507 -16.776  1.00  0.87           C  
ATOM   2897  O   LEU A 196      24.012  -2.163 -16.212  1.00  0.87           O  
ATOM   2898  CB  LEU A 196      26.634  -2.521 -14.921  1.00  0.87           C  
ATOM   2899  CG  LEU A 196      27.479  -3.223 -13.979  1.00  0.87           C  
ATOM   2900  CD1 LEU A 196      28.082  -2.254 -13.013  1.00  0.87           C  
ATOM   2901  CD2 LEU A 196      26.666  -4.195 -13.269  1.00  0.87           C  
ATOM   2902  H   LEU A 196      28.085  -3.325 -16.853  1.00  0.87           H  
ATOM   2903  HA  LEU A 196      25.616  -4.226 -15.673  1.00  0.87           H  
ATOM   2904 1HB  LEU A 196      27.180  -1.663 -15.315  1.00  0.87           H  
ATOM   2905 2HB  LEU A 196      25.792  -2.174 -14.359  1.00  0.87           H  
ATOM   2906  HG  LEU A 196      28.234  -3.718 -14.493  1.00  0.87           H  
ATOM   2907 1HD1 LEU A 196      28.699  -2.783 -12.306  1.00  0.87           H  
ATOM   2908 2HD1 LEU A 196      28.692  -1.538 -13.556  1.00  0.87           H  
ATOM   2909 3HD1 LEU A 196      27.293  -1.749 -12.493  1.00  0.87           H  
ATOM   2910 1HD2 LEU A 196      27.298  -4.727 -12.568  1.00  0.87           H  
ATOM   2911 2HD2 LEU A 196      25.877  -3.681 -12.735  1.00  0.87           H  
ATOM   2912 3HD2 LEU A 196      26.231  -4.893 -13.975  1.00  0.87           H  
ATOM   2913  N   PHE A 197      25.343  -2.196 -18.016  1.00  0.91           N  
ATOM   2914  CA  PHE A 197      24.494  -1.433 -18.889  1.00  0.91           C  
ATOM   2915  C   PHE A 197      23.333  -2.304 -19.336  1.00  0.91           C  
ATOM   2916  O   PHE A 197      22.277  -1.804 -19.726  1.00  0.91           O  
ATOM   2917  CB  PHE A 197      25.355  -0.993 -20.058  1.00  0.91           C  
ATOM   2918  CG  PHE A 197      26.356  -0.013 -19.590  1.00  0.91           C  
ATOM   2919  CD1 PHE A 197      27.521  -0.438 -18.969  1.00  0.91           C  
ATOM   2920  CD2 PHE A 197      26.158   1.316 -19.760  1.00  0.91           C  
ATOM   2921  CE1 PHE A 197      28.425   0.480 -18.510  1.00  0.91           C  
ATOM   2922  CE2 PHE A 197      27.054   2.224 -19.308  1.00  0.91           C  
ATOM   2923  CZ  PHE A 197      28.171   1.818 -18.684  1.00  0.91           C  
ATOM   2924  H   PHE A 197      26.220  -2.526 -18.376  1.00  0.91           H  
ATOM   2925  HA  PHE A 197      24.112  -0.564 -18.361  1.00  0.91           H  
ATOM   2926 1HB  PHE A 197      25.864  -1.843 -20.500  1.00  0.91           H  
ATOM   2927 2HB  PHE A 197      24.739  -0.525 -20.826  1.00  0.91           H  
ATOM   2928  HD1 PHE A 197      27.703  -1.496 -18.830  1.00  0.91           H  
ATOM   2929  HD2 PHE A 197      25.276   1.653 -20.267  1.00  0.91           H  
ATOM   2930  HE1 PHE A 197      29.342   0.161 -18.007  1.00  0.91           H  
ATOM   2931  HE2 PHE A 197      26.872   3.281 -19.448  1.00  0.91           H  
ATOM   2932  HZ  PHE A 197      28.864   2.559 -18.323  1.00  0.91           H  
ATOM   2933  N   HIS A 198      23.536  -3.627 -19.322  1.00  0.94           N  
ATOM   2934  CA  HIS A 198      22.465  -4.505 -19.724  1.00  0.94           C  
ATOM   2935  C   HIS A 198      21.490  -4.662 -18.562  1.00  0.94           C  
ATOM   2936  O   HIS A 198      21.900  -4.846 -17.405  1.00  0.94           O  
ATOM   2937  CB  HIS A 198      22.992  -5.860 -20.195  1.00  0.94           C  
ATOM   2938  CG  HIS A 198      21.975  -6.636 -21.012  1.00  0.94           C  
ATOM   2939  ND1 HIS A 198      20.908  -7.316 -20.457  1.00  0.94           N  
ATOM   2940  CD2 HIS A 198      21.880  -6.818 -22.352  1.00  0.94           C  
ATOM   2941  CE1 HIS A 198      20.194  -7.875 -21.428  1.00  0.94           C  
ATOM   2942  NE2 HIS A 198      20.768  -7.590 -22.581  1.00  0.94           N  
ATOM   2943  H   HIS A 198      24.411  -4.026 -18.984  1.00  0.94           H  
ATOM   2944  HA  HIS A 198      21.928  -4.062 -20.550  1.00  0.94           H  
ATOM   2945 1HB  HIS A 198      23.888  -5.714 -20.800  1.00  0.94           H  
ATOM   2946 2HB  HIS A 198      23.278  -6.459 -19.329  1.00  0.94           H  
ATOM   2947  HD2 HIS A 198      22.560  -6.423 -23.115  1.00  0.94           H  
ATOM   2948  HE1 HIS A 198      19.293  -8.479 -21.298  1.00  0.94           H  
ATOM   2949  HE2 HIS A 198      20.447  -7.889 -23.496  1.00  0.94           H  
ATOM   2950  N   ALA A 199      20.199  -4.686 -18.867  1.00  0.94           N  
ATOM   2951  CA  ALA A 199      19.180  -4.851 -17.848  1.00  0.94           C  
ATOM   2952  C   ALA A 199      19.374  -6.133 -17.062  1.00  0.94           C  
ATOM   2953  O   ALA A 199      19.056  -6.176 -15.877  1.00  0.94           O  
ATOM   2954  CB  ALA A 199      17.790  -4.867 -18.471  1.00  0.94           C  
ATOM   2955  H   ALA A 199      19.922  -4.548 -19.831  1.00  0.94           H  
ATOM   2956  HA  ALA A 199      19.257  -4.014 -17.152  1.00  0.94           H  
ATOM   2957 1HB  ALA A 199      17.044  -4.977 -17.688  1.00  0.94           H  
ATOM   2958 2HB  ALA A 199      17.603  -3.952 -19.000  1.00  0.94           H  
ATOM   2959 3HB  ALA A 199      17.719  -5.701 -19.164  1.00  0.94           H  
ATOM   2960  N   ALA A 200      19.841  -7.195 -17.718  1.00  0.94           N  
ATOM   2961  CA  ALA A 200      20.020  -8.467 -17.042  1.00  0.94           C  
ATOM   2962  C   ALA A 200      21.087  -8.402 -15.958  1.00  0.94           C  
ATOM   2963  O   ALA A 200      20.903  -8.907 -14.855  1.00  0.94           O  
ATOM   2964  CB  ALA A 200      20.383  -9.536 -18.040  1.00  0.94           C  
ATOM   2965  H   ALA A 200      20.114  -7.119 -18.697  1.00  0.94           H  
ATOM   2966  HA  ALA A 200      19.072  -8.728 -16.566  1.00  0.94           H  
ATOM   2967 1HB  ALA A 200      20.466 -10.473 -17.518  1.00  0.94           H  
ATOM   2968 2HB  ALA A 200      19.629  -9.624 -18.804  1.00  0.94           H  
ATOM   2969 3HB  ALA A 200      21.328  -9.276 -18.507  1.00  0.94           H  
ATOM   2970  N   ALA A 201      22.196  -7.707 -16.226  1.00  0.92           N  
ATOM   2971  CA  ALA A 201      23.260  -7.629 -15.225  1.00  0.92           C  
ATOM   2972  C   ALA A 201      22.725  -6.983 -13.965  1.00  0.92           C  
ATOM   2973  O   ALA A 201      23.117  -7.348 -12.850  1.00  0.92           O  
ATOM   2974  CB  ALA A 201      24.441  -6.849 -15.746  1.00  0.92           C  
ATOM   2975  H   ALA A 201      22.307  -7.244 -17.118  1.00  0.92           H  
ATOM   2976  HA  ALA A 201      23.578  -8.642 -14.980  1.00  0.92           H  
ATOM   2977 1HB  ALA A 201      25.217  -6.811 -14.991  1.00  0.92           H  
ATOM   2978 2HB  ALA A 201      24.836  -7.321 -16.646  1.00  0.92           H  
ATOM   2979 3HB  ALA A 201      24.107  -5.844 -15.988  1.00  0.92           H  
ATOM   2980  N   LEU A 202      21.816  -6.025 -14.134  1.00  0.90           N  
ATOM   2981  CA  LEU A 202      21.281  -5.366 -12.966  1.00  0.90           C  
ATOM   2982  C   LEU A 202      20.139  -6.159 -12.335  1.00  0.90           C  
ATOM   2983  O   LEU A 202      20.197  -6.524 -11.160  1.00  0.90           O  
ATOM   2984  CB  LEU A 202      20.804  -3.961 -13.351  1.00  0.90           C  
ATOM   2985  CG  LEU A 202      21.903  -3.043 -13.797  1.00  0.90           C  
ATOM   2986  CD1 LEU A 202      21.289  -1.708 -14.223  1.00  0.90           C  
ATOM   2987  CD2 LEU A 202      22.923  -2.913 -12.657  1.00  0.90           C  
ATOM   2988  H   LEU A 202      21.539  -5.746 -15.083  1.00  0.90           H  
ATOM   2989  HA  LEU A 202      22.075  -5.267 -12.241  1.00  0.90           H  
ATOM   2990 1HB  LEU A 202      20.092  -4.052 -14.174  1.00  0.90           H  
ATOM   2991 2HB  LEU A 202      20.303  -3.511 -12.503  1.00  0.90           H  
ATOM   2992  HG  LEU A 202      22.404  -3.468 -14.676  1.00  0.90           H  
ATOM   2993 1HD1 LEU A 202      22.061  -1.044 -14.563  1.00  0.90           H  
ATOM   2994 2HD1 LEU A 202      20.583  -1.882 -15.036  1.00  0.90           H  
ATOM   2995 3HD1 LEU A 202      20.769  -1.256 -13.382  1.00  0.90           H  
ATOM   2996 1HD2 LEU A 202      23.734  -2.272 -12.965  1.00  0.90           H  
ATOM   2997 2HD2 LEU A 202      22.441  -2.496 -11.776  1.00  0.90           H  
ATOM   2998 3HD2 LEU A 202      23.324  -3.897 -12.417  1.00  0.90           H  
ATOM   2999  N   GLY A 203      19.126  -6.482 -13.127  1.00  0.86           N  
ATOM   3000  CA  GLY A 203      17.935  -7.172 -12.647  1.00  0.86           C  
ATOM   3001  C   GLY A 203      18.158  -8.598 -12.139  1.00  0.86           C  
ATOM   3002  O   GLY A 203      17.522  -9.016 -11.173  1.00  0.86           O  
ATOM   3003  H   GLY A 203      19.156  -6.226 -14.106  1.00  0.86           H  
ATOM   3004 1HA  GLY A 203      17.475  -6.579 -11.857  1.00  0.86           H  
ATOM   3005 2HA  GLY A 203      17.221  -7.197 -13.467  1.00  0.86           H  
ATOM   3006  N   MET A 204      19.045  -9.351 -12.798  1.00  0.83           N  
ATOM   3007  CA  MET A 204      19.297 -10.741 -12.442  1.00  0.83           C  
ATOM   3008  C   MET A 204      20.458 -10.961 -11.492  1.00  0.83           C  
ATOM   3009  O   MET A 204      20.520 -11.994 -10.821  1.00  0.83           O  
ATOM   3010  CB  MET A 204      19.544 -11.561 -13.701  1.00  0.83           C  
ATOM   3011  CG  MET A 204      18.347 -11.686 -14.642  1.00  0.83           C  
ATOM   3012  SD  MET A 204      18.758 -12.542 -16.184  1.00  0.83           S  
ATOM   3013  CE  MET A 204      19.164 -14.203 -15.645  1.00  0.83           C  
ATOM   3014  H   MET A 204      19.557  -8.970 -13.589  1.00  0.83           H  
ATOM   3015  HA  MET A 204      18.418 -11.116 -11.948  1.00  0.83           H  
ATOM   3016 1HB  MET A 204      20.376 -11.153 -14.255  1.00  0.83           H  
ATOM   3017 2HB  MET A 204      19.831 -12.569 -13.408  1.00  0.83           H  
ATOM   3018 1HG  MET A 204      17.542 -12.226 -14.149  1.00  0.83           H  
ATOM   3019 2HG  MET A 204      17.974 -10.685 -14.893  1.00  0.83           H  
ATOM   3020 1HE  MET A 204      19.433 -14.815 -16.510  1.00  0.83           H  
ATOM   3021 2HE  MET A 204      20.007 -14.163 -14.956  1.00  0.83           H  
ATOM   3022 3HE  MET A 204      18.302 -14.643 -15.144  1.00  0.83           H  
ATOM   3023  N   VAL A 205      21.413 -10.038 -11.455  1.00  0.80           N  
ATOM   3024  CA  VAL A 205      22.577 -10.316 -10.639  1.00  0.80           C  
ATOM   3025  C   VAL A 205      22.831  -9.293  -9.568  1.00  0.80           C  
ATOM   3026  O   VAL A 205      22.761  -9.607  -8.373  1.00  0.80           O  
ATOM   3027  CB  VAL A 205      23.831 -10.349 -11.504  1.00  0.80           C  
ATOM   3028  CG1 VAL A 205      25.040 -10.670 -10.634  1.00  0.80           C  
ATOM   3029  CG2 VAL A 205      23.644 -11.268 -12.560  1.00  0.80           C  
ATOM   3030  H   VAL A 205      21.338  -9.186 -12.000  1.00  0.80           H  
ATOM   3031  HA  VAL A 205      22.450 -11.287 -10.158  1.00  0.80           H  
ATOM   3032  HB  VAL A 205      24.007  -9.379 -11.937  1.00  0.80           H  
ATOM   3033 1HG1 VAL A 205      25.915 -10.710 -11.240  1.00  0.80           H  
ATOM   3034 2HG1 VAL A 205      25.165  -9.919  -9.853  1.00  0.80           H  
ATOM   3035 3HG1 VAL A 205      24.885 -11.644 -10.178  1.00  0.80           H  
ATOM   3036 1HG2 VAL A 205      24.520 -11.208 -13.115  1.00  0.80           H  
ATOM   3037 2HG2 VAL A 205      23.486 -12.267 -12.168  1.00  0.80           H  
ATOM   3038 3HG2 VAL A 205      22.796 -10.971 -13.179  1.00  0.80           H  
ATOM   3039  N   CYS A 206      23.129  -8.066  -9.992  1.00  0.77           N  
ATOM   3040  CA  CYS A 206      23.614  -7.090  -9.051  1.00  0.77           C  
ATOM   3041  C   CYS A 206      22.574  -6.673  -8.065  1.00  0.77           C  
ATOM   3042  O   CYS A 206      22.829  -6.660  -6.862  1.00  0.77           O  
ATOM   3043  CB  CYS A 206      24.043  -5.838  -9.784  1.00  0.77           C  
ATOM   3044  SG  CYS A 206      25.418  -6.105 -10.822  1.00  0.77           S  
ATOM   3045  H   CYS A 206      23.092  -7.833 -10.987  1.00  0.77           H  
ATOM   3046  HA  CYS A 206      24.460  -7.521  -8.523  1.00  0.77           H  
ATOM   3047 1HB  CYS A 206      23.228  -5.465 -10.375  1.00  0.77           H  
ATOM   3048 2HB  CYS A 206      24.304  -5.066  -9.063  1.00  0.77           H  
ATOM   3049  HG  CYS A 206      24.722  -6.817 -11.741  1.00  0.77           H  
ATOM   3050  N   LEU A 207      21.390  -6.344  -8.552  1.00  0.75           N  
ATOM   3051  CA  LEU A 207      20.412  -5.849  -7.634  1.00  0.75           C  
ATOM   3052  C   LEU A 207      19.947  -6.952  -6.655  1.00  0.75           C  
ATOM   3053  O   LEU A 207      19.964  -6.690  -5.458  1.00  0.75           O  
ATOM   3054  CB  LEU A 207      19.290  -5.180  -8.419  1.00  0.75           C  
ATOM   3055  CG  LEU A 207      19.682  -3.898  -9.227  1.00  0.75           C  
ATOM   3056  CD1 LEU A 207      18.491  -3.477 -10.110  1.00  0.75           C  
ATOM   3057  CD2 LEU A 207      20.113  -2.798  -8.303  1.00  0.75           C  
ATOM   3058  H   LEU A 207      21.171  -6.402  -9.548  1.00  0.75           H  
ATOM   3059  HA  LEU A 207      20.882  -5.066  -7.038  1.00  0.75           H  
ATOM   3060 1HB  LEU A 207      18.926  -5.825  -9.159  1.00  0.75           H  
ATOM   3061 2HB  LEU A 207      18.519  -4.964  -7.741  1.00  0.75           H  
ATOM   3062  HG  LEU A 207      20.513  -4.145  -9.892  1.00  0.75           H  
ATOM   3063 1HD1 LEU A 207      18.770  -2.610 -10.702  1.00  0.75           H  
ATOM   3064 2HD1 LEU A 207      18.230  -4.300 -10.774  1.00  0.75           H  
ATOM   3065 3HD1 LEU A 207      17.634  -3.231  -9.493  1.00  0.75           H  
ATOM   3066 1HD2 LEU A 207      20.399  -1.922  -8.885  1.00  0.75           H  
ATOM   3067 2HD2 LEU A 207      19.302  -2.534  -7.638  1.00  0.75           H  
ATOM   3068 3HD2 LEU A 207      20.963  -3.146  -7.725  1.00  0.75           H  
ATOM   3069  N   PRO A 208      19.546  -8.193  -7.086  1.00  0.73           N  
ATOM   3070  CA  PRO A 208      19.221  -9.315  -6.210  1.00  0.73           C  
ATOM   3071  C   PRO A 208      20.306  -9.639  -5.201  1.00  0.73           C  
ATOM   3072  O   PRO A 208      20.024  -9.861  -4.019  1.00  0.73           O  
ATOM   3073  CB  PRO A 208      19.084 -10.465  -7.202  1.00  0.73           C  
ATOM   3074  CG  PRO A 208      18.595  -9.833  -8.423  1.00  0.73           C  
ATOM   3075  CD  PRO A 208      19.323  -8.520  -8.513  1.00  0.73           C  
ATOM   3076  HA  PRO A 208      18.268  -9.124  -5.711  1.00  0.73           H  
ATOM   3077 1HB  PRO A 208      20.057 -10.950  -7.355  1.00  0.73           H  
ATOM   3078 2HB  PRO A 208      18.402 -11.221  -6.837  1.00  0.73           H  
ATOM   3079 1HG  PRO A 208      18.784 -10.477  -9.280  1.00  0.73           H  
ATOM   3080 2HG  PRO A 208      17.517  -9.711  -8.367  1.00  0.73           H  
ATOM   3081 1HD  PRO A 208      20.238  -8.644  -9.063  1.00  0.73           H  
ATOM   3082 2HD  PRO A 208      18.648  -7.858  -8.996  1.00  0.73           H  
ATOM   3083  N   THR A 209      21.566  -9.564  -5.636  1.00  0.73           N  
ATOM   3084  CA  THR A 209      22.655  -9.863  -4.737  1.00  0.73           C  
ATOM   3085  C   THR A 209      22.710  -8.828  -3.643  1.00  0.73           C  
ATOM   3086  O   THR A 209      22.792  -9.171  -2.458  1.00  0.73           O  
ATOM   3087  CB  THR A 209      23.983  -9.923  -5.496  1.00  0.73           C  
ATOM   3088  OG1 THR A 209      23.924 -10.964  -6.477  1.00  0.73           O  
ATOM   3089  CG2 THR A 209      25.138 -10.182  -4.562  1.00  0.73           C  
ATOM   3090  H   THR A 209      21.799  -9.367  -6.612  1.00  0.73           H  
ATOM   3091  HA  THR A 209      22.472 -10.836  -4.281  1.00  0.73           H  
ATOM   3092  HB  THR A 209      24.132  -8.976  -6.007  1.00  0.73           H  
ATOM   3093  HG1 THR A 209      23.316 -10.684  -7.191  1.00  0.73           H  
ATOM   3094 1HG2 THR A 209      26.056 -10.216  -5.136  1.00  0.73           H  
ATOM   3095 2HG2 THR A 209      25.192  -9.377  -3.830  1.00  0.73           H  
ATOM   3096 3HG2 THR A 209      24.997 -11.133  -4.054  1.00  0.73           H  
ATOM   3097  N   LEU A 210      22.602  -7.557  -4.026  1.00  0.72           N  
ATOM   3098  CA  LEU A 210      22.634  -6.502  -3.040  1.00  0.72           C  
ATOM   3099  C   LEU A 210      21.410  -6.603  -2.117  1.00  0.72           C  
ATOM   3100  O   LEU A 210      21.543  -6.496  -0.899  1.00  0.72           O  
ATOM   3101  CB  LEU A 210      22.730  -5.148  -3.754  1.00  0.72           C  
ATOM   3102  CG  LEU A 210      24.111  -4.910  -4.491  1.00  0.72           C  
ATOM   3103  CD1 LEU A 210      24.047  -3.647  -5.331  1.00  0.72           C  
ATOM   3104  CD2 LEU A 210      25.231  -4.815  -3.470  1.00  0.72           C  
ATOM   3105  H   LEU A 210      22.527  -7.317  -5.016  1.00  0.72           H  
ATOM   3106  HA  LEU A 210      23.529  -6.626  -2.448  1.00  0.72           H  
ATOM   3107 1HB  LEU A 210      21.936  -5.093  -4.502  1.00  0.72           H  
ATOM   3108 2HB  LEU A 210      22.586  -4.352  -3.028  1.00  0.72           H  
ATOM   3109  HG  LEU A 210      24.312  -5.747  -5.150  1.00  0.72           H  
ATOM   3110 1HD1 LEU A 210      24.998  -3.504  -5.841  1.00  0.72           H  
ATOM   3111 2HD1 LEU A 210      23.249  -3.745  -6.068  1.00  0.72           H  
ATOM   3112 3HD1 LEU A 210      23.849  -2.798  -4.681  1.00  0.72           H  
ATOM   3113 1HD2 LEU A 210      26.181  -4.671  -3.983  1.00  0.72           H  
ATOM   3114 2HD2 LEU A 210      25.045  -3.977  -2.805  1.00  0.72           H  
ATOM   3115 3HD2 LEU A 210      25.279  -5.739  -2.888  1.00  0.72           H  
ATOM   3116  N   LEU A 211      20.239  -6.945  -2.674  1.00  0.71           N  
ATOM   3117  CA  LEU A 211      18.999  -7.079  -1.899  1.00  0.71           C  
ATOM   3118  C   LEU A 211      19.072  -8.144  -0.815  1.00  0.71           C  
ATOM   3119  O   LEU A 211      18.468  -7.988   0.249  1.00  0.71           O  
ATOM   3120  CB  LEU A 211      17.819  -7.358  -2.828  1.00  0.71           C  
ATOM   3121  CG  LEU A 211      17.340  -6.170  -3.651  1.00  0.71           C  
ATOM   3122  CD1 LEU A 211      16.385  -6.633  -4.699  1.00  0.71           C  
ATOM   3123  CD2 LEU A 211      16.651  -5.219  -2.712  1.00  0.71           C  
ATOM   3124  H   LEU A 211      20.191  -7.055  -3.684  1.00  0.71           H  
ATOM   3125  HA  LEU A 211      18.806  -6.123  -1.427  1.00  0.71           H  
ATOM   3126 1HB  LEU A 211      18.117  -8.134  -3.517  1.00  0.71           H  
ATOM   3127 2HB  LEU A 211      16.984  -7.726  -2.234  1.00  0.71           H  
ATOM   3128  HG  LEU A 211      18.174  -5.673  -4.136  1.00  0.71           H  
ATOM   3129 1HD1 LEU A 211      16.032  -5.781  -5.276  1.00  0.71           H  
ATOM   3130 2HD1 LEU A 211      16.912  -7.315  -5.343  1.00  0.71           H  
ATOM   3131 3HD1 LEU A 211      15.538  -7.136  -4.239  1.00  0.71           H  
ATOM   3132 1HD2 LEU A 211      16.283  -4.392  -3.254  1.00  0.71           H  
ATOM   3133 2HD2 LEU A 211      15.817  -5.724  -2.233  1.00  0.71           H  
ATOM   3134 3HD2 LEU A 211      17.354  -4.879  -1.960  1.00  0.71           H  
ATOM   3135  N   LYS A 212      19.794  -9.223  -1.075  1.00  0.69           N  
ATOM   3136  CA  LYS A 212      19.941 -10.281  -0.089  1.00  0.69           C  
ATOM   3137  C   LYS A 212      21.111 -10.082   0.869  1.00  0.69           C  
ATOM   3138  O   LYS A 212      21.273 -10.869   1.801  1.00  0.69           O  
ATOM   3139  CB  LYS A 212      20.066 -11.635  -0.771  1.00  0.69           C  
ATOM   3140  CG  LYS A 212      18.878 -11.990  -1.542  1.00  0.69           C  
ATOM   3141  CD  LYS A 212      17.625 -12.144  -0.656  1.00  0.69           C  
ATOM   3142  CE  LYS A 212      17.633 -13.436   0.145  1.00  0.69           C  
ATOM   3143  NZ  LYS A 212      16.362 -13.621   0.913  1.00  0.69           N  
ATOM   3144  H   LYS A 212      20.225  -9.325  -1.996  1.00  0.69           H  
ATOM   3145  HA  LYS A 212      19.037 -10.299   0.517  1.00  0.69           H  
ATOM   3146 1HB  LYS A 212      20.919 -11.618  -1.457  1.00  0.69           H  
ATOM   3147 2HB  LYS A 212      20.248 -12.413  -0.033  1.00  0.69           H  
ATOM   3148 1HG  LYS A 212      18.698 -11.202  -2.270  1.00  0.69           H  
ATOM   3149 2HG  LYS A 212      19.076 -12.918  -2.066  1.00  0.69           H  
ATOM   3150 1HD  LYS A 212      17.562 -11.298   0.029  1.00  0.69           H  
ATOM   3151 2HD  LYS A 212      16.740 -12.142  -1.276  1.00  0.69           H  
ATOM   3152 1HE  LYS A 212      17.744 -14.269  -0.533  1.00  0.69           H  
ATOM   3153 2HE  LYS A 212      18.476 -13.428   0.838  1.00  0.69           H  
ATOM   3154 1HZ  LYS A 212      16.401 -14.491   1.422  1.00  0.69           H  
ATOM   3155 2HZ  LYS A 212      16.241 -12.856   1.560  1.00  0.69           H  
ATOM   3156 3HZ  LYS A 212      15.587 -13.644   0.266  1.00  0.69           H  
ATOM   3157  N   GLY A 213      21.934  -9.055   0.675  1.00  0.67           N  
ATOM   3158  CA  GLY A 213      23.101  -8.909   1.533  1.00  0.67           C  
ATOM   3159  C   GLY A 213      24.307  -9.746   1.066  1.00  0.67           C  
ATOM   3160  O   GLY A 213      25.092 -10.225   1.889  1.00  0.67           O  
ATOM   3161  H   GLY A 213      21.763  -8.364  -0.057  1.00  0.67           H  
ATOM   3162 1HA  GLY A 213      23.378  -7.856   1.567  1.00  0.67           H  
ATOM   3163 2HA  GLY A 213      22.838  -9.192   2.549  1.00  0.67           H  
ATOM   3164  N   GLY A 214      24.410 -10.015  -0.238  1.00  0.65           N  
ATOM   3165  CA  GLY A 214      25.547 -10.764  -0.785  1.00  0.65           C  
ATOM   3166  C   GLY A 214      26.587  -9.782  -1.324  1.00  0.65           C  
ATOM   3167  O   GLY A 214      26.495  -8.582  -1.069  1.00  0.65           O  
ATOM   3168  H   GLY A 214      23.717  -9.653  -0.894  1.00  0.65           H  
ATOM   3169 1HA  GLY A 214      26.000 -11.386  -0.022  1.00  0.65           H  
ATOM   3170 2HA  GLY A 214      25.209 -11.426  -1.583  1.00  0.65           H  
ATOM   3171  N   THR A 215      27.558 -10.273  -2.090  1.00  0.64           N  
ATOM   3172  CA  THR A 215      28.595  -9.391  -2.632  1.00  0.64           C  
ATOM   3173  C   THR A 215      28.666  -9.505  -4.150  1.00  0.64           C  
ATOM   3174  O   THR A 215      28.633 -10.612  -4.695  1.00  0.64           O  
ATOM   3175  CB  THR A 215      29.983  -9.723  -2.063  1.00  0.64           C  
ATOM   3176  OG1 THR A 215      29.956  -9.632  -0.639  1.00  0.64           O  
ATOM   3177  CG2 THR A 215      31.043  -8.754  -2.598  1.00  0.64           C  
ATOM   3178  H   THR A 215      27.591 -11.275  -2.263  1.00  0.64           H  
ATOM   3179  HA  THR A 215      28.352  -8.362  -2.375  1.00  0.64           H  
ATOM   3180  HB  THR A 215      30.254 -10.727  -2.346  1.00  0.64           H  
ATOM   3181  HG1 THR A 215      29.558  -8.785  -0.359  1.00  0.64           H  
ATOM   3182 1HG2 THR A 215      32.002  -9.014  -2.168  1.00  0.64           H  
ATOM   3183 2HG2 THR A 215      31.111  -8.816  -3.678  1.00  0.64           H  
ATOM   3184 3HG2 THR A 215      30.780  -7.741  -2.312  1.00  0.64           H  
ATOM   3185  N   VAL A 216      28.764  -8.367  -4.819  1.00  0.63           N  
ATOM   3186  CA  VAL A 216      28.900  -8.332  -6.266  1.00  0.63           C  
ATOM   3187  C   VAL A 216      30.331  -7.981  -6.624  1.00  0.63           C  
ATOM   3188  O   VAL A 216      30.865  -7.001  -6.113  1.00  0.63           O  
ATOM   3189  CB  VAL A 216      27.997  -7.253  -6.871  1.00  0.63           C  
ATOM   3190  CG1 VAL A 216      28.162  -7.212  -8.345  1.00  0.63           C  
ATOM   3191  CG2 VAL A 216      26.562  -7.492  -6.500  1.00  0.63           C  
ATOM   3192  H   VAL A 216      28.754  -7.495  -4.293  1.00  0.63           H  
ATOM   3193  HA  VAL A 216      28.652  -9.311  -6.683  1.00  0.63           H  
ATOM   3194  HB  VAL A 216      28.308  -6.284  -6.479  1.00  0.63           H  
ATOM   3195 1HG1 VAL A 216      27.540  -6.424  -8.751  1.00  0.63           H  
ATOM   3196 2HG1 VAL A 216      29.199  -7.017  -8.588  1.00  0.63           H  
ATOM   3197 3HG1 VAL A 216      27.862  -8.169  -8.761  1.00  0.63           H  
ATOM   3198 1HG2 VAL A 216      25.945  -6.698  -6.918  1.00  0.63           H  
ATOM   3199 2HG2 VAL A 216      26.251  -8.453  -6.902  1.00  0.63           H  
ATOM   3200 3HG2 VAL A 216      26.456  -7.491  -5.412  1.00  0.63           H  
ATOM   3201  N   ILE A 217      30.942  -8.778  -7.469  1.00  0.65           N  
ATOM   3202  CA  ILE A 217      32.295  -8.549  -7.920  1.00  0.65           C  
ATOM   3203  C   ILE A 217      32.229  -8.175  -9.396  1.00  0.65           C  
ATOM   3204  O   ILE A 217      31.659  -8.905 -10.215  1.00  0.65           O  
ATOM   3205  CB  ILE A 217      33.148  -9.798  -7.705  1.00  0.65           C  
ATOM   3206  CG1 ILE A 217      33.172 -10.178  -6.218  1.00  0.65           C  
ATOM   3207  CG2 ILE A 217      34.546  -9.586  -8.251  1.00  0.65           C  
ATOM   3208  CD1 ILE A 217      32.112 -11.198  -5.829  1.00  0.65           C  
ATOM   3209  H   ILE A 217      30.449  -9.589  -7.821  1.00  0.65           H  
ATOM   3210  HA  ILE A 217      32.728  -7.721  -7.367  1.00  0.65           H  
ATOM   3211  HB  ILE A 217      32.661 -10.571  -8.168  1.00  0.65           H  
ATOM   3212 1HG1 ILE A 217      34.159 -10.577  -5.965  1.00  0.65           H  
ATOM   3213 2HG1 ILE A 217      32.989  -9.297  -5.628  1.00  0.65           H  
ATOM   3214 1HG2 ILE A 217      35.123 -10.489  -8.113  1.00  0.65           H  
ATOM   3215 2HG2 ILE A 217      34.492  -9.350  -9.315  1.00  0.65           H  
ATOM   3216 3HG2 ILE A 217      35.023  -8.760  -7.718  1.00  0.65           H  
ATOM   3217 1HD1 ILE A 217      32.190 -11.403  -4.763  1.00  0.65           H  
ATOM   3218 2HD1 ILE A 217      31.119 -10.808  -6.050  1.00  0.65           H  
ATOM   3219 3HD1 ILE A 217      32.268 -12.118  -6.394  1.00  0.65           H  
ATOM   3220  N   LEU A 218      32.755  -7.013  -9.722  1.00  0.69           N  
ATOM   3221  CA  LEU A 218      32.621  -6.508 -11.076  1.00  0.69           C  
ATOM   3222  C   LEU A 218      33.874  -6.662 -11.939  1.00  0.69           C  
ATOM   3223  O   LEU A 218      34.997  -6.432 -11.472  1.00  0.69           O  
ATOM   3224  CB  LEU A 218      32.254  -5.026 -10.977  1.00  0.69           C  
ATOM   3225  CG  LEU A 218      30.953  -4.685 -10.197  1.00  0.69           C  
ATOM   3226  CD1 LEU A 218      30.804  -3.203 -10.163  1.00  0.69           C  
ATOM   3227  CD2 LEU A 218      29.767  -5.338 -10.848  1.00  0.69           C  
ATOM   3228  H   LEU A 218      33.231  -6.467  -9.000  1.00  0.69           H  
ATOM   3229  HA  LEU A 218      31.809  -7.041 -11.565  1.00  0.69           H  
ATOM   3230 1HB  LEU A 218      33.072  -4.510 -10.475  1.00  0.69           H  
ATOM   3231 2HB  LEU A 218      32.181  -4.626 -11.974  1.00  0.69           H  
ATOM   3232  HG  LEU A 218      31.035  -5.040  -9.168  1.00  0.69           H  
ATOM   3233 1HD1 LEU A 218      29.916  -2.930  -9.618  1.00  0.69           H  
ATOM   3234 2HD1 LEU A 218      31.666  -2.795  -9.674  1.00  0.69           H  
ATOM   3235 3HD1 LEU A 218      30.740  -2.822 -11.179  1.00  0.69           H  
ATOM   3236 1HD2 LEU A 218      28.863  -5.087 -10.303  1.00  0.69           H  
ATOM   3237 2HD2 LEU A 218      29.670  -4.999 -11.868  1.00  0.69           H  
ATOM   3238 3HD2 LEU A 218      29.914  -6.407 -10.839  1.00  0.69           H  
ATOM   3239  N   HIS A 219      33.669  -6.993 -13.222  1.00  0.74           N  
ATOM   3240  CA  HIS A 219      34.749  -7.027 -14.213  1.00  0.74           C  
ATOM   3241  C   HIS A 219      34.613  -5.882 -15.198  1.00  0.74           C  
ATOM   3242  O   HIS A 219      33.645  -5.833 -15.947  1.00  0.74           O  
ATOM   3243  CB  HIS A 219      34.749  -8.326 -15.016  1.00  0.74           C  
ATOM   3244  CG  HIS A 219      35.079  -9.531 -14.259  1.00  0.74           C  
ATOM   3245  ND1 HIS A 219      36.375  -9.849 -13.920  1.00  0.74           N  
ATOM   3246  CD2 HIS A 219      34.310 -10.524 -13.780  1.00  0.74           C  
ATOM   3247  CE1 HIS A 219      36.386 -10.979 -13.271  1.00  0.74           C  
ATOM   3248  NE2 HIS A 219      35.149 -11.411 -13.181  1.00  0.74           N  
ATOM   3249  H   HIS A 219      32.727  -7.247 -13.535  1.00  0.74           H  
ATOM   3250  HA  HIS A 219      35.713  -6.928 -13.715  1.00  0.74           H  
ATOM   3251 1HB  HIS A 219      33.762  -8.467 -15.455  1.00  0.74           H  
ATOM   3252 2HB  HIS A 219      35.456  -8.240 -15.843  1.00  0.74           H  
ATOM   3253  HD1 HIS A 219      37.190  -9.312 -14.138  1.00  0.74           H  
ATOM   3254  HD2 HIS A 219      33.236 -10.712 -13.809  1.00  0.74           H  
ATOM   3255  HE1 HIS A 219      37.325 -11.396 -12.931  1.00  0.74           H  
ATOM   3256  N   SER A 220      35.611  -4.998 -15.249  1.00  0.79           N  
ATOM   3257  CA  SER A 220      35.574  -3.820 -16.128  1.00  0.79           C  
ATOM   3258  C   SER A 220      35.506  -4.162 -17.615  1.00  0.79           C  
ATOM   3259  O   SER A 220      35.061  -3.352 -18.432  1.00  0.79           O  
ATOM   3260  CB  SER A 220      36.815  -2.990 -15.915  1.00  0.79           C  
ATOM   3261  OG  SER A 220      37.951  -3.692 -16.339  1.00  0.79           O  
ATOM   3262  H   SER A 220      36.394  -5.121 -14.626  1.00  0.79           H  
ATOM   3263  HA  SER A 220      34.701  -3.226 -15.861  1.00  0.79           H  
ATOM   3264 1HB  SER A 220      36.729  -2.066 -16.482  1.00  0.79           H  
ATOM   3265 2HB  SER A 220      36.909  -2.715 -14.877  1.00  0.79           H  
ATOM   3266  HG  SER A 220      37.778  -3.942 -17.258  1.00  0.79           H  
ATOM   3267  N   ALA A 221      35.964  -5.362 -17.957  1.00  0.82           N  
ATOM   3268  CA  ALA A 221      35.976  -5.852 -19.326  1.00  0.82           C  
ATOM   3269  C   ALA A 221      35.992  -7.370 -19.325  1.00  0.82           C  
ATOM   3270  O   ALA A 221      36.520  -8.009 -18.405  1.00  0.82           O  
ATOM   3271  CB  ALA A 221      37.183  -5.319 -20.079  1.00  0.82           C  
ATOM   3272  H   ALA A 221      36.303  -5.962 -17.222  1.00  0.82           H  
ATOM   3273  HA  ALA A 221      35.062  -5.518 -19.818  1.00  0.82           H  
ATOM   3274 1HB  ALA A 221      37.164  -5.692 -21.103  1.00  0.82           H  
ATOM   3275 2HB  ALA A 221      37.156  -4.229 -20.088  1.00  0.82           H  
ATOM   3276 3HB  ALA A 221      38.095  -5.657 -19.588  1.00  0.82           H  
ATOM   3277  N   PHE A 222      35.471  -7.976 -20.378  1.00  0.83           N  
ATOM   3278  CA  PHE A 222      35.514  -9.420 -20.390  1.00  0.83           C  
ATOM   3279  C   PHE A 222      36.793 -10.076 -20.827  1.00  0.83           C  
ATOM   3280  O   PHE A 222      37.050 -10.298 -22.009  1.00  0.83           O  
ATOM   3281  CB  PHE A 222      34.396 -10.020 -21.194  1.00  0.83           C  
ATOM   3282  CG  PHE A 222      34.507 -11.490 -21.160  1.00  0.83           C  
ATOM   3283  CD1 PHE A 222      34.152 -12.204 -20.054  1.00  0.83           C  
ATOM   3284  CD2 PHE A 222      34.979 -12.161 -22.259  1.00  0.83           C  
ATOM   3285  CE1 PHE A 222      34.268 -13.571 -20.040  1.00  0.83           C  
ATOM   3286  CE2 PHE A 222      35.092 -13.515 -22.253  1.00  0.83           C  
ATOM   3287  CZ  PHE A 222      34.737 -14.221 -21.142  1.00  0.83           C  
ATOM   3288  H   PHE A 222      35.045  -7.458 -21.131  1.00  0.83           H  
ATOM   3289  HA  PHE A 222      35.339  -9.745 -19.363  1.00  0.83           H  
ATOM   3290 1HB  PHE A 222      33.443  -9.729 -20.758  1.00  0.83           H  
ATOM   3291 2HB  PHE A 222      34.431  -9.679 -22.226  1.00  0.83           H  
ATOM   3292  HD1 PHE A 222      33.792 -11.670 -19.195  1.00  0.83           H  
ATOM   3293  HD2 PHE A 222      35.264 -11.592 -23.141  1.00  0.83           H  
ATOM   3294  HE1 PHE A 222      33.982 -14.136 -19.166  1.00  0.83           H  
ATOM   3295  HE2 PHE A 222      35.465 -14.029 -23.130  1.00  0.83           H  
ATOM   3296  HZ  PHE A 222      34.821 -15.292 -21.148  1.00  0.83           H  
ATOM   3297  N   ASP A 223      37.549 -10.450 -19.821  1.00  0.81           N  
ATOM   3298  CA  ASP A 223      38.777 -11.195 -19.977  1.00  0.81           C  
ATOM   3299  C   ASP A 223      38.592 -12.536 -19.258  1.00  0.81           C  
ATOM   3300  O   ASP A 223      38.599 -12.567 -18.029  1.00  0.81           O  
ATOM   3301  CB  ASP A 223      39.991 -10.429 -19.453  1.00  0.81           C  
ATOM   3302  CG  ASP A 223      41.354 -11.185 -19.624  1.00  0.81           C  
ATOM   3303  OD1 ASP A 223      41.372 -12.418 -19.724  1.00  0.81           O  
ATOM   3304  OD2 ASP A 223      42.359 -10.510 -19.653  1.00  0.81           O  
ATOM   3305  H   ASP A 223      37.240 -10.130 -18.904  1.00  0.81           H  
ATOM   3306  HA  ASP A 223      38.938 -11.326 -21.037  1.00  0.81           H  
ATOM   3307 1HB  ASP A 223      40.059  -9.475 -19.979  1.00  0.81           H  
ATOM   3308 2HB  ASP A 223      39.844 -10.200 -18.401  1.00  0.81           H  
ATOM   3309  N   PRO A 224      38.433 -13.665 -19.966  1.00  0.77           N  
ATOM   3310  CA  PRO A 224      38.142 -14.965 -19.387  1.00  0.77           C  
ATOM   3311  C   PRO A 224      39.251 -15.416 -18.434  1.00  0.77           C  
ATOM   3312  O   PRO A 224      39.019 -16.252 -17.557  1.00  0.77           O  
ATOM   3313  CB  PRO A 224      38.043 -15.865 -20.624  1.00  0.77           C  
ATOM   3314  CG  PRO A 224      38.816 -15.129 -21.709  1.00  0.77           C  
ATOM   3315  CD  PRO A 224      38.649 -13.675 -21.418  1.00  0.77           C  
ATOM   3316  HA  PRO A 224      37.175 -14.915 -18.871  1.00  0.77           H  
ATOM   3317 1HB  PRO A 224      38.473 -16.851 -20.398  1.00  0.77           H  
ATOM   3318 2HB  PRO A 224      36.998 -16.041 -20.889  1.00  0.77           H  
ATOM   3319 1HG  PRO A 224      39.865 -15.388 -21.682  1.00  0.77           H  
ATOM   3320 2HG  PRO A 224      38.442 -15.416 -22.703  1.00  0.77           H  
ATOM   3321 1HD  PRO A 224      39.618 -13.211 -21.669  1.00  0.77           H  
ATOM   3322 2HD  PRO A 224      37.816 -13.223 -21.956  1.00  0.77           H  
ATOM   3323  N   GLY A 225      40.468 -14.872 -18.599  1.00  0.73           N  
ATOM   3324  CA  GLY A 225      41.570 -15.215 -17.715  1.00  0.73           C  
ATOM   3325  C   GLY A 225      41.220 -14.686 -16.336  1.00  0.73           C  
ATOM   3326  O   GLY A 225      41.308 -15.392 -15.319  1.00  0.73           O  
ATOM   3327  H   GLY A 225      40.644 -14.144 -19.300  1.00  0.73           H  
ATOM   3328 1HA  GLY A 225      41.711 -16.296 -17.689  1.00  0.73           H  
ATOM   3329 2HA  GLY A 225      42.487 -14.754 -18.078  1.00  0.73           H  
ATOM   3330  N   ALA A 226      40.865 -13.394 -16.320  1.00  0.70           N  
ATOM   3331  CA  ALA A 226      40.478 -12.676 -15.115  1.00  0.70           C  
ATOM   3332  C   ALA A 226      39.233 -13.271 -14.495  1.00  0.70           C  
ATOM   3333  O   ALA A 226      39.131 -13.356 -13.274  1.00  0.70           O  
ATOM   3334  CB  ALA A 226      40.228 -11.214 -15.415  1.00  0.70           C  
ATOM   3335  H   ALA A 226      40.828 -12.904 -17.212  1.00  0.70           H  
ATOM   3336  HA  ALA A 226      41.293 -12.756 -14.400  1.00  0.70           H  
ATOM   3337 1HB  ALA A 226      39.964 -10.696 -14.495  1.00  0.70           H  
ATOM   3338 2HB  ALA A 226      41.127 -10.772 -15.843  1.00  0.70           H  
ATOM   3339 3HB  ALA A 226      39.408 -11.126 -16.125  1.00  0.70           H  
ATOM   3340  N   VAL A 227      38.290 -13.722 -15.326  1.00  0.67           N  
ATOM   3341  CA  VAL A 227      37.074 -14.298 -14.764  1.00  0.67           C  
ATOM   3342  C   VAL A 227      37.396 -15.564 -14.002  1.00  0.67           C  
ATOM   3343  O   VAL A 227      36.977 -15.723 -12.856  1.00  0.67           O  
ATOM   3344  CB  VAL A 227      36.025 -14.608 -15.844  1.00  0.67           C  
ATOM   3345  CG1 VAL A 227      34.860 -15.378 -15.214  1.00  0.67           C  
ATOM   3346  CG2 VAL A 227      35.523 -13.299 -16.462  1.00  0.67           C  
ATOM   3347  H   VAL A 227      38.409 -13.609 -16.334  1.00  0.67           H  
ATOM   3348  HA  VAL A 227      36.639 -13.590 -14.070  1.00  0.67           H  
ATOM   3349  HB  VAL A 227      36.469 -15.240 -16.610  1.00  0.67           H  
ATOM   3350 1HG1 VAL A 227      34.122 -15.602 -15.965  1.00  0.67           H  
ATOM   3351 2HG1 VAL A 227      35.229 -16.307 -14.777  1.00  0.67           H  
ATOM   3352 3HG1 VAL A 227      34.406 -14.768 -14.442  1.00  0.67           H  
ATOM   3353 1HG2 VAL A 227      34.788 -13.515 -17.207  1.00  0.67           H  
ATOM   3354 2HG2 VAL A 227      35.077 -12.686 -15.689  1.00  0.67           H  
ATOM   3355 3HG2 VAL A 227      36.354 -12.764 -16.913  1.00  0.67           H  
ATOM   3356  N   LEU A 228      38.182 -16.453 -14.601  1.00  0.65           N  
ATOM   3357  CA  LEU A 228      38.531 -17.679 -13.905  1.00  0.65           C  
ATOM   3358  C   LEU A 228      39.364 -17.399 -12.663  1.00  0.65           C  
ATOM   3359  O   LEU A 228      39.144 -18.006 -11.606  1.00  0.65           O  
ATOM   3360  CB  LEU A 228      39.257 -18.610 -14.871  1.00  0.65           C  
ATOM   3361  CG  LEU A 228      38.341 -19.131 -15.944  1.00  0.65           C  
ATOM   3362  CD1 LEU A 228      39.128 -19.968 -16.994  1.00  0.65           C  
ATOM   3363  CD2 LEU A 228      37.264 -19.913 -15.248  1.00  0.65           C  
ATOM   3364  H   LEU A 228      38.523 -16.292 -15.553  1.00  0.65           H  
ATOM   3365  HA  LEU A 228      37.611 -18.163 -13.588  1.00  0.65           H  
ATOM   3366 1HB  LEU A 228      40.064 -18.053 -15.357  1.00  0.65           H  
ATOM   3367 2HB  LEU A 228      39.681 -19.452 -14.325  1.00  0.65           H  
ATOM   3368  HG  LEU A 228      37.884 -18.289 -16.469  1.00  0.65           H  
ATOM   3369 1HD1 LEU A 228      38.449 -20.336 -17.766  1.00  0.65           H  
ATOM   3370 2HD1 LEU A 228      39.893 -19.340 -17.459  1.00  0.65           H  
ATOM   3371 3HD1 LEU A 228      39.606 -20.813 -16.501  1.00  0.65           H  
ATOM   3372 1HD2 LEU A 228      36.575 -20.262 -15.949  1.00  0.65           H  
ATOM   3373 2HD2 LEU A 228      37.713 -20.751 -14.730  1.00  0.65           H  
ATOM   3374 3HD2 LEU A 228      36.746 -19.274 -14.538  1.00  0.65           H  
ATOM   3375  N   SER A 229      40.271 -16.424 -12.760  1.00  0.65           N  
ATOM   3376  CA  SER A 229      41.107 -16.072 -11.631  1.00  0.65           C  
ATOM   3377  C   SER A 229      40.228 -15.545 -10.495  1.00  0.65           C  
ATOM   3378  O   SER A 229      40.407 -15.922  -9.333  1.00  0.65           O  
ATOM   3379  CB  SER A 229      42.105 -15.012 -12.059  1.00  0.65           C  
ATOM   3380  OG  SER A 229      42.971 -15.509 -13.057  1.00  0.65           O  
ATOM   3381  H   SER A 229      40.421 -15.947 -13.650  1.00  0.65           H  
ATOM   3382  HA  SER A 229      41.635 -16.963 -11.287  1.00  0.65           H  
ATOM   3383 1HB  SER A 229      41.572 -14.144 -12.435  1.00  0.65           H  
ATOM   3384 2HB  SER A 229      42.684 -14.691 -11.196  1.00  0.65           H  
ATOM   3385  HG  SER A 229      42.404 -15.613 -13.863  1.00  0.65           H  
ATOM   3386  N   ALA A 230      39.249 -14.698 -10.842  1.00  0.64           N  
ATOM   3387  CA  ALA A 230      38.313 -14.146  -9.878  1.00  0.64           C  
ATOM   3388  C   ALA A 230      37.501 -15.245  -9.234  1.00  0.64           C  
ATOM   3389  O   ALA A 230      37.277 -15.226  -8.028  1.00  0.64           O  
ATOM   3390  CB  ALA A 230      37.391 -13.147 -10.541  1.00  0.64           C  
ATOM   3391  H   ALA A 230      39.158 -14.412 -11.811  1.00  0.64           H  
ATOM   3392  HA  ALA A 230      38.883 -13.640  -9.100  1.00  0.64           H  
ATOM   3393 1HB  ALA A 230      36.715 -12.727  -9.803  1.00  0.64           H  
ATOM   3394 2HB  ALA A 230      37.991 -12.358 -10.973  1.00  0.64           H  
ATOM   3395 3HB  ALA A 230      36.817 -13.639 -11.323  1.00  0.64           H  
ATOM   3396  N   VAL A 231      37.111 -16.264  -9.998  1.00  0.64           N  
ATOM   3397  CA  VAL A 231      36.322 -17.305  -9.372  1.00  0.64           C  
ATOM   3398  C   VAL A 231      37.100 -17.976  -8.256  1.00  0.64           C  
ATOM   3399  O   VAL A 231      36.588 -18.127  -7.136  1.00  0.64           O  
ATOM   3400  CB  VAL A 231      35.858 -18.381 -10.373  1.00  0.64           C  
ATOM   3401  CG1 VAL A 231      35.259 -19.515  -9.589  1.00  0.64           C  
ATOM   3402  CG2 VAL A 231      34.808 -17.820 -11.314  1.00  0.64           C  
ATOM   3403  H   VAL A 231      37.304 -16.275 -11.000  1.00  0.64           H  
ATOM   3404  HA  VAL A 231      35.445 -16.849  -8.957  1.00  0.64           H  
ATOM   3405  HB  VAL A 231      36.715 -18.753 -10.940  1.00  0.64           H  
ATOM   3406 1HG1 VAL A 231      34.933 -20.274 -10.261  1.00  0.64           H  
ATOM   3407 2HG1 VAL A 231      36.001 -19.928  -8.913  1.00  0.64           H  
ATOM   3408 3HG1 VAL A 231      34.415 -19.157  -9.016  1.00  0.64           H  
ATOM   3409 1HG2 VAL A 231      34.482 -18.596 -12.000  1.00  0.64           H  
ATOM   3410 2HG2 VAL A 231      33.958 -17.463 -10.737  1.00  0.64           H  
ATOM   3411 3HG2 VAL A 231      35.227 -17.007 -11.874  1.00  0.64           H  
ATOM   3412  N   GLU A 232      38.356 -18.342  -8.542  1.00  0.64           N  
ATOM   3413  CA  GLU A 232      39.200 -18.983  -7.536  1.00  0.64           C  
ATOM   3414  C   GLU A 232      39.579 -18.089  -6.353  1.00  0.64           C  
ATOM   3415  O   GLU A 232      39.619 -18.553  -5.207  1.00  0.64           O  
ATOM   3416  CB  GLU A 232      40.499 -19.503  -8.155  1.00  0.64           C  
ATOM   3417  CG  GLU A 232      40.361 -20.691  -9.046  1.00  0.64           C  
ATOM   3418  CD  GLU A 232      41.725 -21.218  -9.499  1.00  0.64           C  
ATOM   3419  OE1 GLU A 232      42.668 -20.464  -9.495  1.00  0.64           O  
ATOM   3420  OE2 GLU A 232      41.831 -22.394  -9.782  1.00  0.64           O  
ATOM   3421  H   GLU A 232      38.716 -18.171  -9.486  1.00  0.64           H  
ATOM   3422  HA  GLU A 232      38.648 -19.836  -7.143  1.00  0.64           H  
ATOM   3423 1HB  GLU A 232      40.951 -18.702  -8.747  1.00  0.64           H  
ATOM   3424 2HB  GLU A 232      41.200 -19.757  -7.362  1.00  0.64           H  
ATOM   3425 1HG  GLU A 232      39.814 -21.455  -8.532  1.00  0.64           H  
ATOM   3426 2HG  GLU A 232      39.776 -20.381  -9.907  1.00  0.64           H  
ATOM   3427  N   GLN A 233      39.836 -16.809  -6.633  1.00  0.65           N  
ATOM   3428  CA  GLN A 233      40.283 -15.828  -5.644  1.00  0.65           C  
ATOM   3429  C   GLN A 233      39.194 -15.256  -4.755  1.00  0.65           C  
ATOM   3430  O   GLN A 233      39.352 -15.174  -3.535  1.00  0.65           O  
ATOM   3431  CB  GLN A 233      40.941 -14.657  -6.374  1.00  0.65           C  
ATOM   3432  CG  GLN A 233      41.418 -13.535  -5.477  1.00  0.65           C  
ATOM   3433  CD  GLN A 233      42.052 -12.399  -6.261  1.00  0.65           C  
ATOM   3434  OE1 GLN A 233      43.133 -12.546  -6.846  1.00  0.65           O  
ATOM   3435  NE2 GLN A 233      41.370 -11.251  -6.291  1.00  0.65           N  
ATOM   3436  H   GLN A 233      39.777 -16.505  -7.605  1.00  0.65           H  
ATOM   3437  HA  GLN A 233      41.019 -16.312  -5.005  1.00  0.65           H  
ATOM   3438 1HB  GLN A 233      41.790 -15.022  -6.952  1.00  0.65           H  
ATOM   3439 2HB  GLN A 233      40.228 -14.237  -7.083  1.00  0.65           H  
ATOM   3440 1HG  GLN A 233      40.554 -13.129  -4.940  1.00  0.65           H  
ATOM   3441 2HG  GLN A 233      42.150 -13.924  -4.772  1.00  0.65           H  
ATOM   3442 1HE2 GLN A 233      41.730 -10.464  -6.795  1.00  0.65           H  
ATOM   3443 2HE2 GLN A 233      40.462 -11.167  -5.806  1.00  0.65           H  
ATOM   3444  N   GLU A 234      38.089 -14.861  -5.365  1.00  0.65           N  
ATOM   3445  CA  GLU A 234      37.003 -14.200  -4.672  1.00  0.65           C  
ATOM   3446  C   GLU A 234      36.010 -15.202  -4.100  1.00  0.65           C  
ATOM   3447  O   GLU A 234      35.048 -14.818  -3.436  1.00  0.65           O  
ATOM   3448  CB  GLU A 234      36.318 -13.262  -5.658  1.00  0.65           C  
ATOM   3449  CG  GLU A 234      37.228 -12.146  -6.217  1.00  0.65           C  
ATOM   3450  CD  GLU A 234      37.524 -11.123  -5.208  1.00  0.65           C  
ATOM   3451  OE1 GLU A 234      36.568 -10.695  -4.638  1.00  0.65           O  
ATOM   3452  OE2 GLU A 234      38.662 -10.727  -4.978  1.00  0.65           O  
ATOM   3453  H   GLU A 234      37.989 -14.992  -6.368  1.00  0.65           H  
ATOM   3454  HA  GLU A 234      37.420 -13.617  -3.851  1.00  0.65           H  
ATOM   3455 1HB  GLU A 234      35.942 -13.817  -6.493  1.00  0.65           H  
ATOM   3456 2HB  GLU A 234      35.462 -12.789  -5.174  1.00  0.65           H  
ATOM   3457 1HG  GLU A 234      38.163 -12.598  -6.553  1.00  0.65           H  
ATOM   3458 2HG  GLU A 234      36.754 -11.694  -7.075  1.00  0.65           H  
ATOM   3459  N   ARG A 235      36.251 -16.488  -4.362  1.00  0.65           N  
ATOM   3460  CA  ARG A 235      35.400 -17.583  -3.903  1.00  0.65           C  
ATOM   3461  C   ARG A 235      33.953 -17.349  -4.311  1.00  0.65           C  
ATOM   3462  O   ARG A 235      33.036 -17.292  -3.488  1.00  0.65           O  
ATOM   3463  CB  ARG A 235      35.547 -17.784  -2.410  1.00  0.65           C  
ATOM   3464  CG  ARG A 235      37.014 -17.842  -1.948  1.00  0.65           C  
ATOM   3465  CD  ARG A 235      37.779 -18.923  -2.669  1.00  0.65           C  
ATOM   3466  NE  ARG A 235      37.270 -20.253  -2.378  1.00  0.65           N  
ATOM   3467  CZ  ARG A 235      37.491 -21.369  -3.124  1.00  0.65           C  
ATOM   3468  NH1 ARG A 235      38.249 -21.332  -4.224  1.00  0.65           N  
ATOM   3469  NH2 ARG A 235      36.922 -22.500  -2.730  1.00  0.65           N  
ATOM   3470  H   ARG A 235      37.066 -16.718  -4.918  1.00  0.65           H  
ATOM   3471  HA  ARG A 235      35.741 -18.498  -4.393  1.00  0.65           H  
ATOM   3472 1HB  ARG A 235      35.051 -16.977  -1.877  1.00  0.65           H  
ATOM   3473 2HB  ARG A 235      35.063 -18.717  -2.120  1.00  0.65           H  
ATOM   3474 1HG  ARG A 235      37.506 -16.889  -2.154  1.00  0.65           H  
ATOM   3475 2HG  ARG A 235      37.054 -18.047  -0.880  1.00  0.65           H  
ATOM   3476 1HD  ARG A 235      37.668 -18.754  -3.738  1.00  0.65           H  
ATOM   3477 2HD  ARG A 235      38.835 -18.884  -2.403  1.00  0.65           H  
ATOM   3478  HE  ARG A 235      36.685 -20.352  -1.562  1.00  0.65           H  
ATOM   3479 1HH1 ARG A 235      38.690 -20.436  -4.524  1.00  0.65           H  
ATOM   3480 2HH1 ARG A 235      38.394 -22.197  -4.787  1.00  0.65           H  
ATOM   3481 1HH2 ARG A 235      36.352 -22.509  -1.899  1.00  0.65           H  
ATOM   3482 2HH2 ARG A 235      37.025 -23.361  -3.262  1.00  0.65           H  
ATOM   3483  N   VAL A 236      33.795 -17.187  -5.612  1.00  0.66           N  
ATOM   3484  CA  VAL A 236      32.539 -16.889  -6.284  1.00  0.66           C  
ATOM   3485  C   VAL A 236      31.591 -18.050  -6.264  1.00  0.66           C  
ATOM   3486  O   VAL A 236      32.008 -19.193  -6.448  1.00  0.66           O  
ATOM   3487  CB  VAL A 236      32.834 -16.511  -7.710  1.00  0.66           C  
ATOM   3488  CG1 VAL A 236      31.601 -16.331  -8.511  1.00  0.66           C  
ATOM   3489  CG2 VAL A 236      33.694 -15.300  -7.656  1.00  0.66           C  
ATOM   3490  H   VAL A 236      34.638 -17.301  -6.182  1.00  0.66           H  
ATOM   3491  HA  VAL A 236      32.073 -16.043  -5.787  1.00  0.66           H  
ATOM   3492  HB  VAL A 236      33.371 -17.319  -8.164  1.00  0.66           H  
ATOM   3493 1HG1 VAL A 236      31.858 -16.117  -9.513  1.00  0.66           H  
ATOM   3494 2HG1 VAL A 236      31.029 -17.233  -8.507  1.00  0.66           H  
ATOM   3495 3HG1 VAL A 236      31.002 -15.522  -8.103  1.00  0.66           H  
ATOM   3496 1HG2 VAL A 236      33.996 -15.031  -8.625  1.00  0.66           H  
ATOM   3497 2HG2 VAL A 236      33.153 -14.476  -7.189  1.00  0.66           H  
ATOM   3498 3HG2 VAL A 236      34.580 -15.537  -7.070  1.00  0.66           H  
ATOM   3499  N   THR A 237      30.321 -17.772  -6.000  1.00  0.67           N  
ATOM   3500  CA  THR A 237      29.338 -18.830  -5.986  1.00  0.67           C  
ATOM   3501  C   THR A 237      28.458 -18.764  -7.246  1.00  0.67           C  
ATOM   3502  O   THR A 237      27.927 -19.786  -7.718  1.00  0.67           O  
ATOM   3503  CB  THR A 237      28.496 -18.729  -4.712  1.00  0.67           C  
ATOM   3504  OG1 THR A 237      27.756 -17.502  -4.692  1.00  0.67           O  
ATOM   3505  CG2 THR A 237      29.417 -18.739  -3.510  1.00  0.67           C  
ATOM   3506  H   THR A 237      30.035 -16.811  -5.855  1.00  0.67           H  
ATOM   3507  HA  THR A 237      29.849 -19.778  -5.974  1.00  0.67           H  
ATOM   3508  HB  THR A 237      27.803 -19.570  -4.664  1.00  0.67           H  
ATOM   3509  HG1 THR A 237      26.930 -17.671  -4.179  1.00  0.67           H  
ATOM   3510 1HG2 THR A 237      28.819 -18.668  -2.600  1.00  0.67           H  
ATOM   3511 2HG2 THR A 237      29.991 -19.669  -3.503  1.00  0.67           H  
ATOM   3512 3HG2 THR A 237      30.101 -17.891  -3.562  1.00  0.67           H  
ATOM   3513  N   LEU A 238      28.391 -17.571  -7.844  1.00  0.69           N  
ATOM   3514  CA  LEU A 238      27.585 -17.362  -9.037  1.00  0.69           C  
ATOM   3515  C   LEU A 238      28.275 -16.495 -10.087  1.00  0.69           C  
ATOM   3516  O   LEU A 238      28.898 -15.494  -9.754  1.00  0.69           O  
ATOM   3517  CB  LEU A 238      26.226 -16.760  -8.646  1.00  0.69           C  
ATOM   3518  CG  LEU A 238      25.232 -16.511  -9.790  1.00  0.69           C  
ATOM   3519  CD1 LEU A 238      23.866 -16.715  -9.247  1.00  0.69           C  
ATOM   3520  CD2 LEU A 238      25.390 -15.063 -10.327  1.00  0.69           C  
ATOM   3521  H   LEU A 238      28.851 -16.774  -7.407  1.00  0.69           H  
ATOM   3522  HA  LEU A 238      27.412 -18.329  -9.468  1.00  0.69           H  
ATOM   3523 1HB  LEU A 238      25.747 -17.436  -7.939  1.00  0.69           H  
ATOM   3524 2HB  LEU A 238      26.402 -15.810  -8.142  1.00  0.69           H  
ATOM   3525  HG  LEU A 238      25.401 -17.226 -10.595  1.00  0.69           H  
ATOM   3526 1HD1 LEU A 238      23.132 -16.557 -10.001  1.00  0.69           H  
ATOM   3527 2HD1 LEU A 238      23.769 -17.726  -8.863  1.00  0.69           H  
ATOM   3528 3HD1 LEU A 238      23.732 -16.004  -8.453  1.00  0.69           H  
ATOM   3529 1HD2 LEU A 238      24.682 -14.891 -11.122  1.00  0.69           H  
ATOM   3530 2HD2 LEU A 238      25.207 -14.356  -9.521  1.00  0.69           H  
ATOM   3531 3HD2 LEU A 238      26.393 -14.916 -10.709  1.00  0.69           H  
ATOM   3532  N   VAL A 239      28.177 -16.901 -11.346  1.00  0.72           N  
ATOM   3533  CA  VAL A 239      28.762 -16.118 -12.446  1.00  0.72           C  
ATOM   3534  C   VAL A 239      27.710 -15.749 -13.484  1.00  0.72           C  
ATOM   3535  O   VAL A 239      26.905 -16.595 -13.868  1.00  0.72           O  
ATOM   3536  CB  VAL A 239      29.896 -16.897 -13.133  1.00  0.72           C  
ATOM   3537  CG1 VAL A 239      30.490 -16.088 -14.303  1.00  0.72           C  
ATOM   3538  CG2 VAL A 239      30.946 -17.222 -12.130  1.00  0.72           C  
ATOM   3539  H   VAL A 239      27.654 -17.763 -11.524  1.00  0.72           H  
ATOM   3540  HA  VAL A 239      29.173 -15.194 -12.039  1.00  0.72           H  
ATOM   3541  HB  VAL A 239      29.498 -17.786 -13.544  1.00  0.72           H  
ATOM   3542 1HG1 VAL A 239      31.280 -16.667 -14.779  1.00  0.72           H  
ATOM   3543 2HG1 VAL A 239      29.715 -15.876 -15.040  1.00  0.72           H  
ATOM   3544 3HG1 VAL A 239      30.904 -15.151 -13.932  1.00  0.72           H  
ATOM   3545 1HG2 VAL A 239      31.748 -17.791 -12.597  1.00  0.72           H  
ATOM   3546 2HG2 VAL A 239      31.332 -16.309 -11.728  1.00  0.72           H  
ATOM   3547 3HG2 VAL A 239      30.502 -17.799 -11.346  1.00  0.72           H  
ATOM   3548  N   PHE A 240      27.704 -14.489 -13.928  1.00  0.76           N  
ATOM   3549  CA  PHE A 240      26.758 -14.054 -14.961  1.00  0.76           C  
ATOM   3550  C   PHE A 240      27.374 -13.461 -16.229  1.00  0.76           C  
ATOM   3551  O   PHE A 240      28.236 -12.558 -16.185  1.00  0.76           O  
ATOM   3552  CB  PHE A 240      25.819 -13.030 -14.409  1.00  0.76           C  
ATOM   3553  CG  PHE A 240      24.854 -12.470 -15.439  1.00  0.76           C  
ATOM   3554  CD1 PHE A 240      23.731 -13.163 -15.805  1.00  0.76           C  
ATOM   3555  CD2 PHE A 240      25.081 -11.243 -16.029  1.00  0.76           C  
ATOM   3556  CE1 PHE A 240      22.877 -12.690 -16.720  1.00  0.76           C  
ATOM   3557  CE2 PHE A 240      24.206 -10.766 -16.972  1.00  0.76           C  
ATOM   3558  CZ  PHE A 240      23.119 -11.504 -17.317  1.00  0.76           C  
ATOM   3559  H   PHE A 240      28.354 -13.814 -13.523  1.00  0.76           H  
ATOM   3560  HA  PHE A 240      26.173 -14.922 -15.260  1.00  0.76           H  
ATOM   3561 1HB  PHE A 240      25.242 -13.485 -13.604  1.00  0.76           H  
ATOM   3562 2HB  PHE A 240      26.400 -12.208 -13.988  1.00  0.76           H  
ATOM   3563  HD1 PHE A 240      23.533 -14.086 -15.364  1.00  0.76           H  
ATOM   3564  HD2 PHE A 240      25.961 -10.672 -15.744  1.00  0.76           H  
ATOM   3565  HE1 PHE A 240      22.005 -13.267 -16.975  1.00  0.76           H  
ATOM   3566  HE2 PHE A 240      24.374  -9.810 -17.454  1.00  0.76           H  
ATOM   3567  HZ  PHE A 240      22.456 -11.144 -18.064  1.00  0.76           H  
ATOM   3568  N   GLY A 241      26.849 -13.933 -17.367  1.00  0.80           N  
ATOM   3569  CA  GLY A 241      27.312 -13.477 -18.672  1.00  0.80           C  
ATOM   3570  C   GLY A 241      26.384 -13.846 -19.836  1.00  0.80           C  
ATOM   3571  O   GLY A 241      25.171 -14.026 -19.685  1.00  0.80           O  
ATOM   3572  H   GLY A 241      26.139 -14.668 -17.302  1.00  0.80           H  
ATOM   3573 1HA  GLY A 241      27.456 -12.405 -18.648  1.00  0.80           H  
ATOM   3574 2HA  GLY A 241      28.294 -13.909 -18.859  1.00  0.80           H  
ATOM   3575  N   VAL A 242      26.987 -13.920 -21.013  1.00  0.84           N  
ATOM   3576  CA  VAL A 242      26.304 -14.200 -22.268  1.00  0.84           C  
ATOM   3577  C   VAL A 242      26.949 -15.481 -22.808  1.00  0.84           C  
ATOM   3578  O   VAL A 242      28.070 -15.794 -22.389  1.00  0.84           O  
ATOM   3579  CB  VAL A 242      26.485 -13.020 -23.228  1.00  0.84           C  
ATOM   3580  CG1 VAL A 242      25.919 -11.761 -22.616  1.00  0.84           C  
ATOM   3581  CG2 VAL A 242      27.898 -12.863 -23.519  1.00  0.84           C  
ATOM   3582  H   VAL A 242      27.982 -13.751 -21.036  1.00  0.84           H  
ATOM   3583  HA  VAL A 242      25.251 -14.338 -22.075  1.00  0.84           H  
ATOM   3584  HB  VAL A 242      25.951 -13.204 -24.126  1.00  0.84           H  
ATOM   3585 1HG1 VAL A 242      26.045 -10.931 -23.311  1.00  0.84           H  
ATOM   3586 2HG1 VAL A 242      24.873 -11.908 -22.411  1.00  0.84           H  
ATOM   3587 3HG1 VAL A 242      26.444 -11.536 -21.691  1.00  0.84           H  
ATOM   3588 1HG2 VAL A 242      28.050 -12.032 -24.205  1.00  0.84           H  
ATOM   3589 2HG2 VAL A 242      28.388 -12.666 -22.592  1.00  0.84           H  
ATOM   3590 3HG2 VAL A 242      28.275 -13.768 -23.961  1.00  0.84           H  
ATOM   3591  N   PRO A 243      26.318 -16.239 -23.731  1.00  0.87           N  
ATOM   3592  CA  PRO A 243      26.819 -17.503 -24.239  1.00  0.87           C  
ATOM   3593  C   PRO A 243      28.248 -17.406 -24.737  1.00  0.87           C  
ATOM   3594  O   PRO A 243      29.035 -18.329 -24.539  1.00  0.87           O  
ATOM   3595  CB  PRO A 243      25.888 -17.776 -25.412  1.00  0.87           C  
ATOM   3596  CG  PRO A 243      24.613 -17.059 -25.063  1.00  0.87           C  
ATOM   3597  CD  PRO A 243      25.082 -15.785 -24.415  1.00  0.87           C  
ATOM   3598  HA  PRO A 243      26.729 -18.273 -23.459  1.00  0.87           H  
ATOM   3599 1HB  PRO A 243      26.340 -17.406 -26.344  1.00  0.87           H  
ATOM   3600 2HB  PRO A 243      25.746 -18.855 -25.535  1.00  0.87           H  
ATOM   3601 1HG  PRO A 243      24.042 -16.892 -25.981  1.00  0.87           H  
ATOM   3602 2HG  PRO A 243      23.963 -17.643 -24.420  1.00  0.87           H  
ATOM   3603 1HD  PRO A 243      25.328 -15.069 -25.208  1.00  0.87           H  
ATOM   3604 2HD  PRO A 243      24.321 -15.404 -23.752  1.00  0.87           H  
ATOM   3605  N   THR A 244      28.613 -16.258 -25.310  1.00  0.89           N  
ATOM   3606  CA  THR A 244      29.955 -16.053 -25.804  1.00  0.89           C  
ATOM   3607  C   THR A 244      30.999 -16.071 -24.729  1.00  0.89           C  
ATOM   3608  O   THR A 244      32.103 -16.585 -24.925  1.00  0.89           O  
ATOM   3609  CB  THR A 244      30.017 -14.751 -26.536  1.00  0.89           C  
ATOM   3610  OG1 THR A 244      29.146 -14.852 -27.653  1.00  0.89           O  
ATOM   3611  CG2 THR A 244      31.429 -14.420 -26.934  1.00  0.89           C  
ATOM   3612  H   THR A 244      27.952 -15.496 -25.475  1.00  0.89           H  
ATOM   3613  HA  THR A 244      30.181 -16.854 -26.509  1.00  0.89           H  
ATOM   3614  HB  THR A 244      29.651 -13.965 -25.889  1.00  0.89           H  
ATOM   3615  HG1 THR A 244      28.225 -14.757 -27.341  1.00  0.89           H  
ATOM   3616 1HG2 THR A 244      31.447 -13.489 -27.452  1.00  0.89           H  
ATOM   3617 2HG2 THR A 244      32.050 -14.351 -26.043  1.00  0.89           H  
ATOM   3618 3HG2 THR A 244      31.801 -15.179 -27.556  1.00  0.89           H  
ATOM   3619  N   MET A 245      30.688 -15.431 -23.611  1.00  0.89           N  
ATOM   3620  CA  MET A 245      31.623 -15.360 -22.521  1.00  0.89           C  
ATOM   3621  C   MET A 245      31.824 -16.750 -22.002  1.00  0.89           C  
ATOM   3622  O   MET A 245      32.945 -17.185 -21.755  1.00  0.89           O  
ATOM   3623  CB  MET A 245      31.102 -14.429 -21.446  1.00  0.89           C  
ATOM   3624  CG  MET A 245      31.105 -13.000 -21.870  1.00  0.89           C  
ATOM   3625  SD  MET A 245      30.448 -11.875 -20.637  1.00  0.89           S  
ATOM   3626  CE  MET A 245      30.540 -10.395 -21.609  1.00  0.89           C  
ATOM   3627  H   MET A 245      29.748 -15.075 -23.484  1.00  0.89           H  
ATOM   3628  HA  MET A 245      32.574 -14.990 -22.895  1.00  0.89           H  
ATOM   3629 1HB  MET A 245      30.081 -14.705 -21.197  1.00  0.89           H  
ATOM   3630 2HB  MET A 245      31.688 -14.537 -20.544  1.00  0.89           H  
ATOM   3631 1HG  MET A 245      32.116 -12.714 -22.076  1.00  0.89           H  
ATOM   3632 2HG  MET A 245      30.566 -12.889 -22.790  1.00  0.89           H  
ATOM   3633 1HE  MET A 245      30.220  -9.550 -21.036  1.00  0.89           H  
ATOM   3634 2HE  MET A 245      31.561 -10.238 -21.926  1.00  0.89           H  
ATOM   3635 3HE  MET A 245      29.910 -10.499 -22.489  1.00  0.89           H  
ATOM   3636  N   TYR A 246      30.725 -17.483 -21.892  1.00  0.88           N  
ATOM   3637  CA  TYR A 246      30.813 -18.835 -21.392  1.00  0.88           C  
ATOM   3638  C   TYR A 246      31.655 -19.713 -22.304  1.00  0.88           C  
ATOM   3639  O   TYR A 246      32.516 -20.462 -21.829  1.00  0.88           O  
ATOM   3640  CB  TYR A 246      29.406 -19.380 -21.191  1.00  0.88           C  
ATOM   3641  CG  TYR A 246      28.812 -18.838 -19.953  1.00  0.88           C  
ATOM   3642  CD1 TYR A 246      27.673 -18.051 -19.995  1.00  0.88           C  
ATOM   3643  CD2 TYR A 246      29.441 -19.104 -18.742  1.00  0.88           C  
ATOM   3644  CE1 TYR A 246      27.175 -17.539 -18.819  1.00  0.88           C  
ATOM   3645  CE2 TYR A 246      28.942 -18.598 -17.588  1.00  0.88           C  
ATOM   3646  CZ  TYR A 246      27.822 -17.825 -17.616  1.00  0.88           C  
ATOM   3647  OH  TYR A 246      27.355 -17.330 -16.458  1.00  0.88           O  
ATOM   3648  H   TYR A 246      29.818 -17.076 -22.137  1.00  0.88           H  
ATOM   3649  HA  TYR A 246      31.304 -18.810 -20.422  1.00  0.88           H  
ATOM   3650 1HB  TYR A 246      28.778 -19.073 -22.025  1.00  0.88           H  
ATOM   3651 2HB  TYR A 246      29.401 -20.449 -21.156  1.00  0.88           H  
ATOM   3652  HD1 TYR A 246      27.182 -17.833 -20.944  1.00  0.88           H  
ATOM   3653  HD2 TYR A 246      30.340 -19.713 -18.717  1.00  0.88           H  
ATOM   3654  HE1 TYR A 246      26.288 -16.912 -18.828  1.00  0.88           H  
ATOM   3655  HE2 TYR A 246      29.438 -18.804 -16.644  1.00  0.88           H  
ATOM   3656  HH  TYR A 246      26.461 -16.971 -16.599  1.00  0.88           H  
ATOM   3657  N   GLN A 247      31.493 -19.555 -23.616  1.00  0.88           N  
ATOM   3658  CA  GLN A 247      32.275 -20.354 -24.539  1.00  0.88           C  
ATOM   3659  C   GLN A 247      33.752 -19.970 -24.447  1.00  0.88           C  
ATOM   3660  O   GLN A 247      34.634 -20.836 -24.434  1.00  0.88           O  
ATOM   3661  CB  GLN A 247      31.751 -20.143 -25.964  1.00  0.88           C  
ATOM   3662  CG  GLN A 247      32.366 -21.045 -27.010  1.00  0.88           C  
ATOM   3663  CD  GLN A 247      32.063 -22.528 -26.770  1.00  0.88           C  
ATOM   3664  OE1 GLN A 247      30.904 -22.950 -26.661  1.00  0.88           O  
ATOM   3665  NE2 GLN A 247      33.119 -23.329 -26.698  1.00  0.88           N  
ATOM   3666  H   GLN A 247      30.773 -18.925 -23.968  1.00  0.88           H  
ATOM   3667  HA  GLN A 247      32.174 -21.401 -24.271  1.00  0.88           H  
ATOM   3668 1HB  GLN A 247      30.676 -20.278 -25.981  1.00  0.88           H  
ATOM   3669 2HB  GLN A 247      31.942 -19.108 -26.264  1.00  0.88           H  
ATOM   3670 1HG  GLN A 247      31.963 -20.765 -27.984  1.00  0.88           H  
ATOM   3671 2HG  GLN A 247      33.447 -20.904 -27.002  1.00  0.88           H  
ATOM   3672 1HE2 GLN A 247      33.001 -24.308 -26.552  1.00  0.88           H  
ATOM   3673 2HE2 GLN A 247      34.036 -22.945 -26.802  1.00  0.88           H  
ATOM   3674  N   ALA A 248      34.030 -18.668 -24.312  1.00  0.88           N  
ATOM   3675  CA  ALA A 248      35.400 -18.191 -24.185  1.00  0.88           C  
ATOM   3676  C   ALA A 248      36.056 -18.761 -22.932  1.00  0.88           C  
ATOM   3677  O   ALA A 248      37.230 -19.138 -22.946  1.00  0.88           O  
ATOM   3678  CB  ALA A 248      35.419 -16.679 -24.147  1.00  0.88           C  
ATOM   3679  H   ALA A 248      33.273 -17.981 -24.331  1.00  0.88           H  
ATOM   3680  HA  ALA A 248      35.962 -18.538 -25.052  1.00  0.88           H  
ATOM   3681 1HB  ALA A 248      36.442 -16.323 -24.071  1.00  0.88           H  
ATOM   3682 2HB  ALA A 248      34.957 -16.289 -25.049  1.00  0.88           H  
ATOM   3683 3HB  ALA A 248      34.854 -16.353 -23.286  1.00  0.88           H  
ATOM   3684  N   ILE A 249      35.284 -18.851 -21.849  1.00  0.87           N  
ATOM   3685  CA  ILE A 249      35.768 -19.408 -20.601  1.00  0.87           C  
ATOM   3686  C   ILE A 249      36.037 -20.893 -20.710  1.00  0.87           C  
ATOM   3687  O   ILE A 249      37.116 -21.355 -20.366  1.00  0.87           O  
ATOM   3688  CB  ILE A 249      34.768 -19.156 -19.466  1.00  0.87           C  
ATOM   3689  CG1 ILE A 249      34.699 -17.662 -19.166  1.00  0.87           C  
ATOM   3690  CG2 ILE A 249      35.153 -19.925 -18.293  1.00  0.87           C  
ATOM   3691  CD1 ILE A 249      33.529 -17.262 -18.306  1.00  0.87           C  
ATOM   3692  H   ILE A 249      34.325 -18.500 -21.893  1.00  0.87           H  
ATOM   3693  HA  ILE A 249      36.706 -18.910 -20.348  1.00  0.87           H  
ATOM   3694  HB  ILE A 249      33.774 -19.464 -19.790  1.00  0.87           H  
ATOM   3695 1HG1 ILE A 249      35.619 -17.362 -18.658  1.00  0.87           H  
ATOM   3696 2HG1 ILE A 249      34.646 -17.141 -20.089  1.00  0.87           H  
ATOM   3697 1HG2 ILE A 249      34.442 -19.757 -17.488  1.00  0.87           H  
ATOM   3698 2HG2 ILE A 249      35.173 -20.977 -18.547  1.00  0.87           H  
ATOM   3699 3HG2 ILE A 249      36.135 -19.597 -17.999  1.00  0.87           H  
ATOM   3700 1HD1 ILE A 249      33.550 -16.191 -18.150  1.00  0.87           H  
ATOM   3701 2HD1 ILE A 249      32.602 -17.533 -18.810  1.00  0.87           H  
ATOM   3702 3HD1 ILE A 249      33.588 -17.773 -17.348  1.00  0.87           H  
ATOM   3703  N   ALA A 250      35.066 -21.639 -21.238  1.00  0.86           N  
ATOM   3704  CA  ALA A 250      35.190 -23.089 -21.358  1.00  0.86           C  
ATOM   3705  C   ALA A 250      36.386 -23.486 -22.215  1.00  0.86           C  
ATOM   3706  O   ALA A 250      37.043 -24.497 -21.966  1.00  0.86           O  
ATOM   3707  CB  ALA A 250      33.920 -23.666 -21.950  1.00  0.86           C  
ATOM   3708  H   ALA A 250      34.203 -21.191 -21.541  1.00  0.86           H  
ATOM   3709  HA  ALA A 250      35.336 -23.496 -20.361  1.00  0.86           H  
ATOM   3710 1HB  ALA A 250      34.008 -24.743 -22.009  1.00  0.86           H  
ATOM   3711 2HB  ALA A 250      33.071 -23.400 -21.320  1.00  0.86           H  
ATOM   3712 3HB  ALA A 250      33.769 -23.251 -22.951  1.00  0.86           H  
ATOM   3713  N   ALA A 251      36.652 -22.694 -23.251  1.00  0.85           N  
ATOM   3714  CA  ALA A 251      37.747 -22.938 -24.171  1.00  0.85           C  
ATOM   3715  C   ALA A 251      39.094 -22.403 -23.674  1.00  0.85           C  
ATOM   3716  O   ALA A 251      40.116 -22.584 -24.342  1.00  0.85           O  
ATOM   3717  CB  ALA A 251      37.425 -22.288 -25.503  1.00  0.85           C  
ATOM   3718  H   ALA A 251      36.049 -21.891 -23.433  1.00  0.85           H  
ATOM   3719  HA  ALA A 251      37.839 -24.014 -24.302  1.00  0.85           H  
ATOM   3720 1HB  ALA A 251      38.221 -22.493 -26.215  1.00  0.85           H  
ATOM   3721 2HB  ALA A 251      36.484 -22.683 -25.881  1.00  0.85           H  
ATOM   3722 3HB  ALA A 251      37.332 -21.209 -25.356  1.00  0.85           H  
ATOM   3723  N   HIS A 252      39.110 -21.699 -22.546  1.00  0.82           N  
ATOM   3724  CA  HIS A 252      40.337 -21.084 -22.079  1.00  0.82           C  
ATOM   3725  C   HIS A 252      41.323 -22.162 -21.616  1.00  0.82           C  
ATOM   3726  O   HIS A 252      40.921 -23.069 -20.886  1.00  0.82           O  
ATOM   3727  CB  HIS A 252      40.023 -20.095 -20.949  1.00  0.82           C  
ATOM   3728  CG  HIS A 252      41.138 -19.186 -20.594  1.00  0.82           C  
ATOM   3729  ND1 HIS A 252      42.207 -19.555 -19.811  1.00  0.82           N  
ATOM   3730  CD2 HIS A 252      41.362 -17.922 -20.968  1.00  0.82           C  
ATOM   3731  CE1 HIS A 252      43.037 -18.520 -19.711  1.00  0.82           C  
ATOM   3732  NE2 HIS A 252      42.541 -17.523 -20.406  1.00  0.82           N  
ATOM   3733  H   HIS A 252      38.267 -21.590 -21.982  1.00  0.82           H  
ATOM   3734  HA  HIS A 252      40.750 -20.507 -22.895  1.00  0.82           H  
ATOM   3735 1HB  HIS A 252      39.167 -19.481 -21.233  1.00  0.82           H  
ATOM   3736 2HB  HIS A 252      39.731 -20.647 -20.057  1.00  0.82           H  
ATOM   3737  HD2 HIS A 252      40.723 -17.351 -21.604  1.00  0.82           H  
ATOM   3738  HE1 HIS A 252      43.969 -18.486 -19.164  1.00  0.82           H  
ATOM   3739  HE2 HIS A 252      42.959 -16.608 -20.521  1.00  0.82           H  
ATOM   3740  N   PRO A 253      42.632 -22.065 -21.928  1.00  0.80           N  
ATOM   3741  CA  PRO A 253      43.689 -22.959 -21.475  1.00  0.80           C  
ATOM   3742  C   PRO A 253      43.700 -23.228 -19.967  1.00  0.80           C  
ATOM   3743  O   PRO A 253      44.135 -24.301 -19.537  1.00  0.80           O  
ATOM   3744  CB  PRO A 253      44.950 -22.203 -21.906  1.00  0.80           C  
ATOM   3745  CG  PRO A 253      44.530 -21.450 -23.142  1.00  0.80           C  
ATOM   3746  CD  PRO A 253      43.108 -21.025 -22.883  1.00  0.80           C  
ATOM   3747  HA  PRO A 253      43.602 -23.908 -22.025  1.00  0.80           H  
ATOM   3748 1HB  PRO A 253      45.277 -21.534 -21.094  1.00  0.80           H  
ATOM   3749 2HB  PRO A 253      45.770 -22.910 -22.089  1.00  0.80           H  
ATOM   3750 1HG  PRO A 253      45.202 -20.594 -23.306  1.00  0.80           H  
ATOM   3751 2HG  PRO A 253      44.619 -22.097 -24.030  1.00  0.80           H  
ATOM   3752 1HD  PRO A 253      43.087 -20.025 -22.448  1.00  0.80           H  
ATOM   3753 2HD  PRO A 253      42.566 -21.092 -23.838  1.00  0.80           H  
ATOM   3754  N   ARG A 254      43.254 -22.271 -19.141  1.00  0.78           N  
ATOM   3755  CA  ARG A 254      43.251 -22.507 -17.700  1.00  0.78           C  
ATOM   3756  C   ARG A 254      41.995 -23.206 -17.187  1.00  0.78           C  
ATOM   3757  O   ARG A 254      41.985 -23.661 -16.040  1.00  0.78           O  
ATOM   3758  CB  ARG A 254      43.398 -21.215 -16.912  1.00  0.78           C  
ATOM   3759  CG  ARG A 254      44.735 -20.511 -17.030  1.00  0.78           C  
ATOM   3760  CD  ARG A 254      44.730 -19.237 -16.245  1.00  0.78           C  
ATOM   3761  NE  ARG A 254      45.983 -18.505 -16.352  1.00  0.78           N  
ATOM   3762  CZ  ARG A 254      46.233 -17.328 -15.740  1.00  0.78           C  
ATOM   3763  NH1 ARG A 254      45.314 -16.770 -14.980  1.00  0.78           N  
ATOM   3764  NH2 ARG A 254      47.404 -16.737 -15.901  1.00  0.78           N  
ATOM   3765  H   ARG A 254      42.905 -21.376 -19.486  1.00  0.78           H  
ATOM   3766  HA  ARG A 254      44.110 -23.137 -17.464  1.00  0.78           H  
ATOM   3767 1HB  ARG A 254      42.623 -20.516 -17.216  1.00  0.78           H  
ATOM   3768 2HB  ARG A 254      43.240 -21.424 -15.853  1.00  0.78           H  
ATOM   3769 1HG  ARG A 254      45.513 -21.158 -16.624  1.00  0.78           H  
ATOM   3770 2HG  ARG A 254      44.954 -20.302 -18.074  1.00  0.78           H  
ATOM   3771 1HD  ARG A 254      43.926 -18.594 -16.606  1.00  0.78           H  
ATOM   3772 2HD  ARG A 254      44.559 -19.465 -15.193  1.00  0.78           H  
ATOM   3773  HE  ARG A 254      46.714 -18.905 -16.925  1.00  0.78           H  
ATOM   3774 1HH1 ARG A 254      44.420 -17.224 -14.851  1.00  0.78           H  
ATOM   3775 2HH1 ARG A 254      45.506 -15.892 -14.517  1.00  0.78           H  
ATOM   3776 1HH2 ARG A 254      48.111 -17.165 -16.484  1.00  0.78           H  
ATOM   3777 2HH2 ARG A 254      47.591 -15.858 -15.443  1.00  0.78           H  
ATOM   3778  N   TRP A 255      40.941 -23.320 -17.997  1.00  0.75           N  
ATOM   3779  CA  TRP A 255      39.674 -23.896 -17.529  1.00  0.75           C  
ATOM   3780  C   TRP A 255      39.885 -25.280 -16.944  1.00  0.75           C  
ATOM   3781  O   TRP A 255      39.471 -25.573 -15.825  1.00  0.75           O  
ATOM   3782  CB  TRP A 255      38.680 -23.936 -18.684  1.00  0.75           C  
ATOM   3783  CG  TRP A 255      37.346 -24.551 -18.408  1.00  0.75           C  
ATOM   3784  CD1 TRP A 255      36.865 -25.720 -18.915  1.00  0.75           C  
ATOM   3785  CD2 TRP A 255      36.312 -24.029 -17.564  1.00  0.75           C  
ATOM   3786  NE1 TRP A 255      35.593 -25.938 -18.462  1.00  0.75           N  
ATOM   3787  CE2 TRP A 255      35.242 -24.905 -17.634  1.00  0.75           C  
ATOM   3788  CE3 TRP A 255      36.212 -22.916 -16.787  1.00  0.75           C  
ATOM   3789  CZ2 TRP A 255      34.079 -24.676 -16.952  1.00  0.75           C  
ATOM   3790  CZ3 TRP A 255      35.035 -22.680 -16.083  1.00  0.75           C  
ATOM   3791  CH2 TRP A 255      34.002 -23.537 -16.165  1.00  0.75           C  
ATOM   3792  H   TRP A 255      41.000 -23.003 -18.964  1.00  0.75           H  
ATOM   3793  HA  TRP A 255      39.266 -23.250 -16.752  1.00  0.75           H  
ATOM   3794 1HB  TRP A 255      38.512 -22.923 -19.035  1.00  0.75           H  
ATOM   3795 2HB  TRP A 255      39.124 -24.479 -19.521  1.00  0.75           H  
ATOM   3796  HD1 TRP A 255      37.409 -26.368 -19.599  1.00  0.75           H  
ATOM   3797  HE1 TRP A 255      35.016 -26.727 -18.702  1.00  0.75           H  
ATOM   3798  HE3 TRP A 255      37.052 -22.242 -16.738  1.00  0.75           H  
ATOM   3799  HZ2 TRP A 255      33.241 -25.352 -17.020  1.00  0.75           H  
ATOM   3800  HZ3 TRP A 255      34.960 -21.791 -15.462  1.00  0.75           H  
ATOM   3801  HH2 TRP A 255      33.090 -23.325 -15.602  1.00  0.75           H  
ATOM   3802  N   ARG A 256      40.622 -26.100 -17.670  1.00  0.74           N  
ATOM   3803  CA  ARG A 256      40.959 -27.460 -17.285  1.00  0.74           C  
ATOM   3804  C   ARG A 256      41.747 -27.581 -15.965  1.00  0.74           C  
ATOM   3805  O   ARG A 256      41.818 -28.670 -15.392  1.00  0.74           O  
ATOM   3806  CB  ARG A 256      41.736 -28.079 -18.428  1.00  0.74           C  
ATOM   3807  CG  ARG A 256      43.032 -27.361 -18.724  1.00  0.74           C  
ATOM   3808  CD  ARG A 256      43.722 -27.867 -19.927  1.00  0.74           C  
ATOM   3809  NE  ARG A 256      44.823 -26.987 -20.318  1.00  0.74           N  
ATOM   3810  CZ  ARG A 256      45.883 -27.370 -21.055  1.00  0.74           C  
ATOM   3811  NH1 ARG A 256      45.988 -28.626 -21.441  1.00  0.74           N  
ATOM   3812  NH2 ARG A 256      46.823 -26.500 -21.393  1.00  0.74           N  
ATOM   3813  H   ARG A 256      40.949 -25.764 -18.567  1.00  0.74           H  
ATOM   3814  HA  ARG A 256      40.030 -28.012 -17.173  1.00  0.74           H  
ATOM   3815 1HB  ARG A 256      41.967 -29.120 -18.204  1.00  0.74           H  
ATOM   3816 2HB  ARG A 256      41.131 -28.060 -19.336  1.00  0.74           H  
ATOM   3817 1HG  ARG A 256      42.818 -26.305 -18.870  1.00  0.74           H  
ATOM   3818 2HG  ARG A 256      43.714 -27.476 -17.882  1.00  0.74           H  
ATOM   3819 1HD  ARG A 256      44.124 -28.858 -19.733  1.00  0.74           H  
ATOM   3820 2HD  ARG A 256      43.014 -27.912 -20.754  1.00  0.74           H  
ATOM   3821  HE  ARG A 256      44.743 -25.991 -20.048  1.00  0.74           H  
ATOM   3822 1HH1 ARG A 256      45.275 -29.291 -21.181  1.00  0.74           H  
ATOM   3823 2HH1 ARG A 256      46.782 -28.924 -21.990  1.00  0.74           H  
ATOM   3824 1HH2 ARG A 256      46.769 -25.533 -21.097  1.00  0.74           H  
ATOM   3825 2HH2 ARG A 256      47.606 -26.805 -21.944  1.00  0.74           H  
ATOM   3826  N   SER A 257      42.378 -26.490 -15.515  1.00  0.72           N  
ATOM   3827  CA  SER A 257      43.160 -26.487 -14.289  1.00  0.72           C  
ATOM   3828  C   SER A 257      42.518 -25.623 -13.203  1.00  0.72           C  
ATOM   3829  O   SER A 257      43.074 -25.489 -12.113  1.00  0.72           O  
ATOM   3830  CB  SER A 257      44.551 -25.946 -14.558  1.00  0.72           C  
ATOM   3831  OG  SER A 257      44.502 -24.588 -14.918  1.00  0.72           O  
ATOM   3832  H   SER A 257      42.277 -25.604 -15.999  1.00  0.72           H  
ATOM   3833  HA  SER A 257      43.232 -27.509 -13.917  1.00  0.72           H  
ATOM   3834 1HB  SER A 257      45.182 -26.074 -13.680  1.00  0.72           H  
ATOM   3835 2HB  SER A 257      44.994 -26.515 -15.371  1.00  0.72           H  
ATOM   3836  HG  SER A 257      43.613 -24.442 -15.305  1.00  0.72           H  
ATOM   3837  N   THR A 258      41.378 -24.995 -13.513  1.00  0.71           N  
ATOM   3838  CA  THR A 258      40.765 -24.065 -12.571  1.00  0.71           C  
ATOM   3839  C   THR A 258      39.928 -24.845 -11.564  1.00  0.71           C  
ATOM   3840  O   THR A 258      39.149 -25.723 -11.938  1.00  0.71           O  
ATOM   3841  CB  THR A 258      39.898 -23.003 -13.294  1.00  0.71           C  
ATOM   3842  OG1 THR A 258      40.695 -22.267 -14.227  1.00  0.71           O  
ATOM   3843  CG2 THR A 258      39.391 -22.013 -12.302  1.00  0.71           C  
ATOM   3844  H   THR A 258      40.916 -25.160 -14.404  1.00  0.71           H  
ATOM   3845  HA  THR A 258      41.554 -23.544 -12.028  1.00  0.71           H  
ATOM   3846  HB  THR A 258      39.069 -23.491 -13.813  1.00  0.71           H  
ATOM   3847  HG1 THR A 258      41.115 -22.887 -14.839  1.00  0.71           H  
ATOM   3848 1HG2 THR A 258      38.803 -21.256 -12.792  1.00  0.71           H  
ATOM   3849 2HG2 THR A 258      38.799 -22.502 -11.553  1.00  0.71           H  
ATOM   3850 3HG2 THR A 258      40.242 -21.549 -11.841  1.00  0.71           H  
ATOM   3851  N   ASP A 259      40.109 -24.532 -10.279  1.00  0.71           N  
ATOM   3852  CA  ASP A 259      39.410 -25.195  -9.183  1.00  0.71           C  
ATOM   3853  C   ASP A 259      37.893 -25.066  -9.246  1.00  0.71           C  
ATOM   3854  O   ASP A 259      37.176 -26.063  -9.278  1.00  0.71           O  
ATOM   3855  CB  ASP A 259      39.901 -24.595  -7.856  1.00  0.71           C  
ATOM   3856  CG  ASP A 259      39.218 -25.114  -6.630  1.00  0.71           C  
ATOM   3857  OD1 ASP A 259      39.385 -26.256  -6.300  1.00  0.71           O  
ATOM   3858  OD2 ASP A 259      38.455 -24.339  -6.027  1.00  0.71           O  
ATOM   3859  H   ASP A 259      40.771 -23.786 -10.058  1.00  0.71           H  
ATOM   3860  HA  ASP A 259      39.663 -26.255  -9.213  1.00  0.71           H  
ATOM   3861 1HB  ASP A 259      40.973 -24.780  -7.761  1.00  0.71           H  
ATOM   3862 2HB  ASP A 259      39.777 -23.534  -7.879  1.00  0.71           H  
ATOM   3863  N   LEU A 260      37.410 -23.825  -9.214  1.00  0.70           N  
ATOM   3864  CA  LEU A 260      35.984 -23.505  -9.243  1.00  0.70           C  
ATOM   3865  C   LEU A 260      35.164 -24.198  -8.135  1.00  0.70           C  
ATOM   3866  O   LEU A 260      33.944 -24.301  -8.276  1.00  0.70           O  
ATOM   3867  CB  LEU A 260      35.362 -24.002 -10.558  1.00  0.70           C  
ATOM   3868  CG  LEU A 260      36.015 -23.609 -11.876  1.00  0.70           C  
ATOM   3869  CD1 LEU A 260      35.277 -24.281 -12.950  1.00  0.70           C  
ATOM   3870  CD2 LEU A 260      36.013 -22.122 -12.092  1.00  0.70           C  
ATOM   3871  H   LEU A 260      38.073 -23.067  -9.184  1.00  0.70           H  
ATOM   3872  HA  LEU A 260      35.869 -22.428  -9.149  1.00  0.70           H  
ATOM   3873 1HB  LEU A 260      35.321 -25.088 -10.535  1.00  0.70           H  
ATOM   3874 2HB  LEU A 260      34.347 -23.655 -10.584  1.00  0.70           H  
ATOM   3875  HG  LEU A 260      37.031 -23.985 -11.891  1.00  0.70           H  
ATOM   3876 1HD1 LEU A 260      35.756 -24.066 -13.889  1.00  0.70           H  
ATOM   3877 2HD1 LEU A 260      35.298 -25.339 -12.767  1.00  0.70           H  
ATOM   3878 3HD1 LEU A 260      34.248 -23.932 -12.965  1.00  0.70           H  
ATOM   3879 1HD2 LEU A 260      36.476 -21.901 -13.045  1.00  0.70           H  
ATOM   3880 2HD2 LEU A 260      35.010 -21.757 -12.104  1.00  0.70           H  
ATOM   3881 3HD2 LEU A 260      36.569 -21.637 -11.294  1.00  0.70           H  
ATOM   3882  N   SER A 261      35.778 -24.631  -7.013  1.00  0.71           N  
ATOM   3883  CA  SER A 261      35.031 -25.413  -6.018  1.00  0.71           C  
ATOM   3884  C   SER A 261      33.913 -24.665  -5.317  1.00  0.71           C  
ATOM   3885  O   SER A 261      33.029 -25.291  -4.726  1.00  0.71           O  
ATOM   3886  CB  SER A 261      35.966 -26.030  -4.987  1.00  0.71           C  
ATOM   3887  OG  SER A 261      36.606 -25.059  -4.208  1.00  0.71           O  
ATOM   3888  H   SER A 261      36.781 -24.485  -6.853  1.00  0.71           H  
ATOM   3889  HA  SER A 261      34.571 -26.246  -6.553  1.00  0.71           H  
ATOM   3890 1HB  SER A 261      35.395 -26.690  -4.342  1.00  0.71           H  
ATOM   3891 2HB  SER A 261      36.717 -26.637  -5.497  1.00  0.71           H  
ATOM   3892  HG  SER A 261      37.347 -24.750  -4.778  1.00  0.71           H  
ATOM   3893  N   SER A 262      33.960 -23.341  -5.364  1.00  0.72           N  
ATOM   3894  CA  SER A 262      32.946 -22.500  -4.762  1.00  0.72           C  
ATOM   3895  C   SER A 262      31.760 -22.230  -5.680  1.00  0.72           C  
ATOM   3896  O   SER A 262      30.702 -21.829  -5.196  1.00  0.72           O  
ATOM   3897  CB  SER A 262      33.576 -21.202  -4.311  1.00  0.72           C  
ATOM   3898  OG  SER A 262      34.107 -20.486  -5.396  1.00  0.72           O  
ATOM   3899  H   SER A 262      34.725 -22.910  -5.855  1.00  0.72           H  
ATOM   3900  HA  SER A 262      32.568 -23.012  -3.878  1.00  0.72           H  
ATOM   3901 1HB  SER A 262      32.827 -20.588  -3.807  1.00  0.72           H  
ATOM   3902 2HB  SER A 262      34.361 -21.412  -3.596  1.00  0.72           H  
ATOM   3903  HG  SER A 262      33.341 -20.067  -5.844  1.00  0.72           H  
ATOM   3904  N   LEU A 263      31.896 -22.486  -6.987  1.00  0.73           N  
ATOM   3905  CA  LEU A 263      30.785 -22.164  -7.873  1.00  0.73           C  
ATOM   3906  C   LEU A 263      29.633 -23.114  -7.679  1.00  0.73           C  
ATOM   3907  O   LEU A 263      29.822 -24.319  -7.480  1.00  0.73           O  
ATOM   3908  CB  LEU A 263      31.168 -22.160  -9.359  1.00  0.73           C  
ATOM   3909  CG  LEU A 263      32.065 -21.122  -9.820  1.00  0.73           C  
ATOM   3910  CD1 LEU A 263      32.365 -21.353 -11.278  1.00  0.73           C  
ATOM   3911  CD2 LEU A 263      31.394 -19.814  -9.645  1.00  0.73           C  
ATOM   3912  H   LEU A 263      32.746 -22.905  -7.362  1.00  0.73           H  
ATOM   3913  HA  LEU A 263      30.441 -21.165  -7.633  1.00  0.73           H  
ATOM   3914 1HB  LEU A 263      31.658 -23.100  -9.577  1.00  0.73           H  
ATOM   3915 2HB  LEU A 263      30.256 -22.089  -9.948  1.00  0.73           H  
ATOM   3916  HG  LEU A 263      32.985 -21.157  -9.248  1.00  0.73           H  
ATOM   3917 1HD1 LEU A 263      33.022 -20.576 -11.648  1.00  0.73           H  
ATOM   3918 2HD1 LEU A 263      32.822 -22.315 -11.412  1.00  0.73           H  
ATOM   3919 3HD1 LEU A 263      31.448 -21.329 -11.819  1.00  0.73           H  
ATOM   3920 1HD2 LEU A 263      32.051 -19.021  -9.986  1.00  0.73           H  
ATOM   3921 2HD2 LEU A 263      30.468 -19.805 -10.218  1.00  0.73           H  
ATOM   3922 3HD2 LEU A 263      31.161 -19.672  -8.614  1.00  0.73           H  
ATOM   3923  N   ARG A 264      28.429 -22.571  -7.761  1.00  0.75           N  
ATOM   3924  CA  ARG A 264      27.234 -23.374  -7.680  1.00  0.75           C  
ATOM   3925  C   ARG A 264      26.331 -23.130  -8.885  1.00  0.75           C  
ATOM   3926  O   ARG A 264      25.754 -24.083  -9.426  1.00  0.75           O  
ATOM   3927  CB  ARG A 264      26.494 -23.035  -6.397  1.00  0.75           C  
ATOM   3928  CG  ARG A 264      27.266 -23.366  -5.119  1.00  0.75           C  
ATOM   3929  CD  ARG A 264      27.418 -24.834  -4.932  1.00  0.75           C  
ATOM   3930  NE  ARG A 264      28.144 -25.150  -3.718  1.00  0.75           N  
ATOM   3931  CZ  ARG A 264      29.488 -25.303  -3.637  1.00  0.75           C  
ATOM   3932  NH1 ARG A 264      30.251 -25.182  -4.700  1.00  0.75           N  
ATOM   3933  NH2 ARG A 264      30.043 -25.583  -2.467  1.00  0.75           N  
ATOM   3934  H   ARG A 264      28.342 -21.566  -7.858  1.00  0.75           H  
ATOM   3935  HA  ARG A 264      27.515 -24.427  -7.664  1.00  0.75           H  
ATOM   3936 1HB  ARG A 264      26.275 -21.964  -6.382  1.00  0.75           H  
ATOM   3937 2HB  ARG A 264      25.544 -23.565  -6.369  1.00  0.75           H  
ATOM   3938 1HG  ARG A 264      28.259 -22.918  -5.157  1.00  0.75           H  
ATOM   3939 2HG  ARG A 264      26.728 -22.965  -4.262  1.00  0.75           H  
ATOM   3940 1HD  ARG A 264      26.434 -25.298  -4.873  1.00  0.75           H  
ATOM   3941 2HD  ARG A 264      27.967 -25.253  -5.776  1.00  0.75           H  
ATOM   3942  HE  ARG A 264      27.610 -25.254  -2.869  1.00  0.75           H  
ATOM   3943 1HH1 ARG A 264      29.863 -24.962  -5.627  1.00  0.75           H  
ATOM   3944 2HH1 ARG A 264      31.264 -25.299  -4.619  1.00  0.75           H  
ATOM   3945 1HH2 ARG A 264      29.466 -25.679  -1.646  1.00  0.75           H  
ATOM   3946 2HH2 ARG A 264      31.046 -25.701  -2.395  1.00  0.75           H  
ATOM   3947  N   THR A 265      26.218 -21.862  -9.308  1.00  0.76           N  
ATOM   3948  CA  THR A 265      25.334 -21.536 -10.422  1.00  0.76           C  
ATOM   3949  C   THR A 265      25.918 -20.573 -11.451  1.00  0.76           C  
ATOM   3950  O   THR A 265      26.424 -19.503 -11.113  1.00  0.76           O  
ATOM   3951  CB  THR A 265      24.009 -20.947  -9.897  1.00  0.76           C  
ATOM   3952  OG1 THR A 265      23.369 -21.905  -9.042  1.00  0.76           O  
ATOM   3953  CG2 THR A 265      23.064 -20.588 -11.055  1.00  0.76           C  
ATOM   3954  H   THR A 265      26.731 -21.119  -8.834  1.00  0.76           H  
ATOM   3955  HA  THR A 265      25.104 -22.461 -10.950  1.00  0.76           H  
ATOM   3956  HB  THR A 265      24.220 -20.051  -9.320  1.00  0.76           H  
ATOM   3957  HG1 THR A 265      23.259 -22.728  -9.529  1.00  0.76           H  
ATOM   3958 1HG2 THR A 265      22.138 -20.179 -10.659  1.00  0.76           H  
ATOM   3959 2HG2 THR A 265      23.534 -19.847 -11.689  1.00  0.76           H  
ATOM   3960 3HG2 THR A 265      22.844 -21.482 -11.643  1.00  0.76           H  
ATOM   3961  N   LEU A 266      25.777 -20.925 -12.708  1.00  0.79           N  
ATOM   3962  CA  LEU A 266      26.141 -20.009 -13.762  1.00  0.79           C  
ATOM   3963  C   LEU A 266      24.829 -19.505 -14.339  1.00  0.79           C  
ATOM   3964  O   LEU A 266      23.897 -20.296 -14.503  1.00  0.79           O  
ATOM   3965  CB  LEU A 266      26.954 -20.746 -14.811  1.00  0.79           C  
ATOM   3966  CG  LEU A 266      28.206 -21.443 -14.306  1.00  0.79           C  
ATOM   3967  CD1 LEU A 266      28.807 -22.148 -15.412  1.00  0.79           C  
ATOM   3968  CD2 LEU A 266      29.155 -20.471 -13.754  1.00  0.79           C  
ATOM   3969  H   LEU A 266      25.401 -21.847 -12.934  1.00  0.79           H  
ATOM   3970  HA  LEU A 266      26.708 -19.169 -13.365  1.00  0.79           H  
ATOM   3971 1HB  LEU A 266      26.322 -21.507 -15.230  1.00  0.79           H  
ATOM   3972 2HB  LEU A 266      27.232 -20.051 -15.598  1.00  0.79           H  
ATOM   3973  HG  LEU A 266      27.936 -22.173 -13.538  1.00  0.79           H  
ATOM   3974 1HD1 LEU A 266      29.695 -22.668 -15.071  1.00  0.79           H  
ATOM   3975 2HD1 LEU A 266      28.088 -22.849 -15.778  1.00  0.79           H  
ATOM   3976 3HD1 LEU A 266      29.076 -21.447 -16.201  1.00  0.79           H  
ATOM   3977 1HD2 LEU A 266      30.031 -20.990 -13.426  1.00  0.79           H  
ATOM   3978 2HD2 LEU A 266      29.423 -19.770 -14.533  1.00  0.79           H  
ATOM   3979 3HD2 LEU A 266      28.699 -19.944 -12.913  1.00  0.79           H  
ATOM   3980  N   LEU A 267      24.731 -18.210 -14.588  1.00  0.83           N  
ATOM   3981  CA  LEU A 267      23.523 -17.643 -15.163  1.00  0.83           C  
ATOM   3982  C   LEU A 267      23.782 -17.046 -16.533  1.00  0.83           C  
ATOM   3983  O   LEU A 267      24.846 -16.458 -16.778  1.00  0.83           O  
ATOM   3984  CB  LEU A 267      22.954 -16.496 -14.320  1.00  0.83           C  
ATOM   3985  CG  LEU A 267      22.574 -16.675 -12.883  1.00  0.83           C  
ATOM   3986  CD1 LEU A 267      22.060 -15.287 -12.370  1.00  0.83           C  
ATOM   3987  CD2 LEU A 267      21.561 -17.735 -12.740  1.00  0.83           C  
ATOM   3988  H   LEU A 267      25.526 -17.610 -14.388  1.00  0.83           H  
ATOM   3989  HA  LEU A 267      22.777 -18.427 -15.261  1.00  0.83           H  
ATOM   3990 1HB  LEU A 267      23.749 -15.784 -14.260  1.00  0.83           H  
ATOM   3991 2HB  LEU A 267      22.111 -16.047 -14.850  1.00  0.83           H  
ATOM   3992  HG  LEU A 267      23.457 -16.950 -12.310  1.00  0.83           H  
ATOM   3993 1HD1 LEU A 267      21.783 -15.342 -11.321  1.00  0.83           H  
ATOM   3994 2HD1 LEU A 267      22.840 -14.544 -12.497  1.00  0.83           H  
ATOM   3995 3HD1 LEU A 267      21.188 -14.989 -12.944  1.00  0.83           H  
ATOM   3996 1HD2 LEU A 267      21.295 -17.856 -11.694  1.00  0.83           H  
ATOM   3997 2HD2 LEU A 267      20.669 -17.479 -13.315  1.00  0.83           H  
ATOM   3998 3HD2 LEU A 267      21.991 -18.650 -13.116  1.00  0.83           H  
ATOM   3999  N   CYS A 268      22.774 -17.095 -17.386  1.00  0.88           N  
ATOM   4000  CA  CYS A 268      22.880 -16.385 -18.648  1.00  0.88           C  
ATOM   4001  C   CYS A 268      21.554 -15.781 -19.056  1.00  0.88           C  
ATOM   4002  O   CYS A 268      20.568 -16.497 -19.223  1.00  0.88           O  
ATOM   4003  CB  CYS A 268      23.345 -17.299 -19.758  1.00  0.88           C  
ATOM   4004  SG  CYS A 268      23.543 -16.430 -21.258  1.00  0.88           S  
ATOM   4005  H   CYS A 268      21.945 -17.647 -17.148  1.00  0.88           H  
ATOM   4006  HA  CYS A 268      23.603 -15.579 -18.533  1.00  0.88           H  
ATOM   4007 1HB  CYS A 268      24.287 -17.748 -19.496  1.00  0.88           H  
ATOM   4008 2HB  CYS A 268      22.621 -18.096 -19.916  1.00  0.88           H  
ATOM   4009  HG  CYS A 268      24.333 -15.466 -20.723  1.00  0.88           H  
ATOM   4010  N   GLY A 269      21.527 -14.455 -19.184  1.00  0.94           N  
ATOM   4011  CA  GLY A 269      20.292 -13.757 -19.533  1.00  0.94           C  
ATOM   4012  C   GLY A 269      20.378 -12.888 -20.782  1.00  0.94           C  
ATOM   4013  O   GLY A 269      19.448 -12.137 -21.067  1.00  0.94           O  
ATOM   4014  H   GLY A 269      22.380 -13.927 -19.026  1.00  0.94           H  
ATOM   4015 1HA  GLY A 269      19.491 -14.487 -19.665  1.00  0.94           H  
ATOM   4016 2HA  GLY A 269      20.000 -13.132 -18.698  1.00  0.94           H  
ATOM   4017  N   GLY A 270      21.486 -12.955 -21.517  1.00  1.01           N  
ATOM   4018  CA  GLY A 270      21.619 -12.114 -22.712  1.00  1.01           C  
ATOM   4019  C   GLY A 270      21.133 -12.805 -23.988  1.00  1.01           C  
ATOM   4020  O   GLY A 270      20.617 -12.168 -24.903  1.00  1.01           O  
ATOM   4021  H   GLY A 270      22.227 -13.583 -21.244  1.00  1.01           H  
ATOM   4022 1HA  GLY A 270      21.061 -11.188 -22.568  1.00  1.01           H  
ATOM   4023 2HA  GLY A 270      22.658 -11.831 -22.838  1.00  1.01           H  
ATOM   4024  N   ALA A 271      21.316 -14.114 -24.053  1.00  1.07           N  
ATOM   4025  CA  ALA A 271      20.948 -14.886 -25.234  1.00  1.07           C  
ATOM   4026  C   ALA A 271      20.917 -16.369 -24.849  1.00  1.07           C  
ATOM   4027  O   ALA A 271      21.475 -16.723 -23.811  1.00  1.07           O  
ATOM   4028  CB  ALA A 271      21.921 -14.612 -26.378  1.00  1.07           C  
ATOM   4029  H   ALA A 271      21.720 -14.583 -23.257  1.00  1.07           H  
ATOM   4030  HA  ALA A 271      19.958 -14.568 -25.538  1.00  1.07           H  
ATOM   4031 1HB  ALA A 271      21.646 -15.173 -27.259  1.00  1.07           H  
ATOM   4032 2HB  ALA A 271      21.907 -13.548 -26.619  1.00  1.07           H  
ATOM   4033 3HB  ALA A 271      22.911 -14.889 -26.085  1.00  1.07           H  
ATOM   4034  N   PRO A 272      20.217 -17.240 -25.600  1.00  1.11           N  
ATOM   4035  CA  PRO A 272      20.240 -18.685 -25.436  1.00  1.11           C  
ATOM   4036  C   PRO A 272      21.645 -19.289 -25.509  1.00  1.11           C  
ATOM   4037  O   PRO A 272      22.415 -19.001 -26.426  1.00  1.11           O  
ATOM   4038  CB  PRO A 272      19.383 -19.153 -26.621  1.00  1.11           C  
ATOM   4039  CG  PRO A 272      18.439 -17.997 -26.887  1.00  1.11           C  
ATOM   4040  CD  PRO A 272      19.263 -16.764 -26.637  1.00  1.11           C  
ATOM   4041  HA  PRO A 272      19.751 -18.960 -24.503  1.00  1.11           H  
ATOM   4042 1HB  PRO A 272      20.023 -19.395 -27.480  1.00  1.11           H  
ATOM   4043 2HB  PRO A 272      18.853 -20.082 -26.348  1.00  1.11           H  
ATOM   4044 1HG  PRO A 272      18.058 -18.051 -27.921  1.00  1.11           H  
ATOM   4045 2HG  PRO A 272      17.564 -18.058 -26.223  1.00  1.11           H  
ATOM   4046 1HD  PRO A 272      19.778 -16.451 -27.552  1.00  1.11           H  
ATOM   4047 2HD  PRO A 272      18.588 -16.006 -26.251  1.00  1.11           H  
ATOM   4048  N   VAL A 273      21.919 -20.199 -24.585  1.00  1.14           N  
ATOM   4049  CA  VAL A 273      23.161 -20.946 -24.484  1.00  1.14           C  
ATOM   4050  C   VAL A 273      22.979 -22.329 -25.094  1.00  1.14           C  
ATOM   4051  O   VAL A 273      22.054 -23.040 -24.701  1.00  1.14           O  
ATOM   4052  CB  VAL A 273      23.563 -21.077 -23.007  1.00  1.14           C  
ATOM   4053  CG1 VAL A 273      24.801 -21.920 -22.835  1.00  1.14           C  
ATOM   4054  CG2 VAL A 273      23.830 -19.701 -22.496  1.00  1.14           C  
ATOM   4055  H   VAL A 273      21.244 -20.343 -23.843  1.00  1.14           H  
ATOM   4056  HA  VAL A 273      23.934 -20.375 -24.977  1.00  1.14           H  
ATOM   4057  HB  VAL A 273      22.756 -21.545 -22.451  1.00  1.14           H  
ATOM   4058 1HG1 VAL A 273      25.068 -21.984 -21.782  1.00  1.14           H  
ATOM   4059 2HG1 VAL A 273      24.616 -22.917 -23.217  1.00  1.14           H  
ATOM   4060 3HG1 VAL A 273      25.595 -21.466 -23.377  1.00  1.14           H  
ATOM   4061 1HG2 VAL A 273      24.097 -19.727 -21.485  1.00  1.14           H  
ATOM   4062 2HG2 VAL A 273      24.638 -19.277 -23.056  1.00  1.14           H  
ATOM   4063 3HG2 VAL A 273      22.936 -19.091 -22.614  1.00  1.14           H  
ATOM   4064  N   PRO A 274      23.802 -22.746 -26.068  1.00  1.15           N  
ATOM   4065  CA  PRO A 274      23.718 -24.045 -26.693  1.00  1.15           C  
ATOM   4066  C   PRO A 274      23.754 -25.087 -25.602  1.00  1.15           C  
ATOM   4067  O   PRO A 274      24.552 -24.971 -24.665  1.00  1.15           O  
ATOM   4068  CB  PRO A 274      24.971 -24.080 -27.571  1.00  1.15           C  
ATOM   4069  CG  PRO A 274      25.242 -22.626 -27.891  1.00  1.15           C  
ATOM   4070  CD  PRO A 274      24.852 -21.868 -26.632  1.00  1.15           C  
ATOM   4071  HA  PRO A 274      22.791 -24.112 -27.286  1.00  1.15           H  
ATOM   4072 1HB  PRO A 274      25.800 -24.551 -27.022  1.00  1.15           H  
ATOM   4073 2HB  PRO A 274      24.791 -24.692 -28.466  1.00  1.15           H  
ATOM   4074 1HG  PRO A 274      26.302 -22.487 -28.159  1.00  1.15           H  
ATOM   4075 2HG  PRO A 274      24.650 -22.317 -28.767  1.00  1.15           H  
ATOM   4076 1HD  PRO A 274      25.702 -21.766 -25.945  1.00  1.15           H  
ATOM   4077 2HD  PRO A 274      24.437 -20.898 -26.957  1.00  1.15           H  
ATOM   4078  N   ALA A 275      22.961 -26.142 -25.750  1.00  1.15           N  
ATOM   4079  CA  ALA A 275      22.914 -27.178 -24.725  1.00  1.15           C  
ATOM   4080  C   ALA A 275      24.293 -27.768 -24.480  1.00  1.15           C  
ATOM   4081  O   ALA A 275      24.618 -28.114 -23.349  1.00  1.15           O  
ATOM   4082  CB  ALA A 275      21.946 -28.275 -25.118  1.00  1.15           C  
ATOM   4083  H   ALA A 275      22.347 -26.202 -26.551  1.00  1.15           H  
ATOM   4084  HA  ALA A 275      22.569 -26.720 -23.798  1.00  1.15           H  
ATOM   4085 1HB  ALA A 275      21.909 -29.022 -24.325  1.00  1.15           H  
ATOM   4086 2HB  ALA A 275      20.951 -27.851 -25.261  1.00  1.15           H  
ATOM   4087 3HB  ALA A 275      22.279 -28.744 -26.042  1.00  1.15           H  
ATOM   4088  N   ASP A 276      25.121 -27.869 -25.522  1.00  1.13           N  
ATOM   4089  CA  ASP A 276      26.459 -28.426 -25.355  1.00  1.13           C  
ATOM   4090  C   ASP A 276      27.297 -27.599 -24.376  1.00  1.13           C  
ATOM   4091  O   ASP A 276      28.066 -28.151 -23.588  1.00  1.13           O  
ATOM   4092  CB  ASP A 276      27.187 -28.474 -26.701  1.00  1.13           C  
ATOM   4093  CG  ASP A 276      26.643 -29.535 -27.659  1.00  1.13           C  
ATOM   4094  OD1 ASP A 276      25.909 -30.397 -27.233  1.00  1.13           O  
ATOM   4095  OD2 ASP A 276      26.966 -29.459 -28.819  1.00  1.13           O  
ATOM   4096  H   ASP A 276      24.813 -27.562 -26.432  1.00  1.13           H  
ATOM   4097  HA  ASP A 276      26.366 -29.438 -24.961  1.00  1.13           H  
ATOM   4098 1HB  ASP A 276      27.115 -27.499 -27.184  1.00  1.13           H  
ATOM   4099 2HB  ASP A 276      28.245 -28.672 -26.529  1.00  1.13           H  
ATOM   4100  N   LEU A 277      27.155 -26.274 -24.431  1.00  1.12           N  
ATOM   4101  CA  LEU A 277      27.920 -25.381 -23.571  1.00  1.12           C  
ATOM   4102  C   LEU A 277      27.395 -25.517 -22.162  1.00  1.12           C  
ATOM   4103  O   LEU A 277      28.163 -25.666 -21.207  1.00  1.12           O  
ATOM   4104  CB  LEU A 277      27.878 -23.953 -24.129  1.00  1.12           C  
ATOM   4105  CG  LEU A 277      28.597 -22.866 -23.367  1.00  1.12           C  
ATOM   4106  CD1 LEU A 277      30.071 -23.242 -23.169  1.00  1.12           C  
ATOM   4107  CD2 LEU A 277      28.519 -21.580 -24.193  1.00  1.12           C  
ATOM   4108  H   LEU A 277      26.448 -25.870 -25.036  1.00  1.12           H  
ATOM   4109  HA  LEU A 277      28.960 -25.702 -23.577  1.00  1.12           H  
ATOM   4110 1HB  LEU A 277      28.300 -23.969 -25.133  1.00  1.12           H  
ATOM   4111 2HB  LEU A 277      26.834 -23.658 -24.216  1.00  1.12           H  
ATOM   4112  HG  LEU A 277      28.123 -22.717 -22.416  1.00  1.12           H  
ATOM   4113 1HD1 LEU A 277      30.584 -22.445 -22.634  1.00  1.12           H  
ATOM   4114 2HD1 LEU A 277      30.135 -24.160 -22.588  1.00  1.12           H  
ATOM   4115 3HD1 LEU A 277      30.544 -23.389 -24.133  1.00  1.12           H  
ATOM   4116 1HD2 LEU A 277      29.025 -20.789 -23.677  1.00  1.12           H  
ATOM   4117 2HD2 LEU A 277      29.000 -21.750 -25.153  1.00  1.12           H  
ATOM   4118 3HD2 LEU A 277      27.506 -21.292 -24.363  1.00  1.12           H  
ATOM   4119  N   ALA A 278      26.071 -25.520 -22.038  1.00  1.10           N  
ATOM   4120  CA  ALA A 278      25.456 -25.683 -20.735  1.00  1.10           C  
ATOM   4121  C   ALA A 278      25.907 -27.025 -20.137  1.00  1.10           C  
ATOM   4122  O   ALA A 278      26.179 -27.129 -18.935  1.00  1.10           O  
ATOM   4123  CB  ALA A 278      23.946 -25.613 -20.870  1.00  1.10           C  
ATOM   4124  H   ALA A 278      25.490 -25.407 -22.872  1.00  1.10           H  
ATOM   4125  HA  ALA A 278      25.793 -24.881 -20.083  1.00  1.10           H  
ATOM   4126 1HB  ALA A 278      23.485 -25.729 -19.891  1.00  1.10           H  
ATOM   4127 2HB  ALA A 278      23.664 -24.648 -21.295  1.00  1.10           H  
ATOM   4128 3HB  ALA A 278      23.615 -26.404 -21.528  1.00  1.10           H  
ATOM   4129  N   GLY A 279      26.025 -28.041 -21.005  1.00  1.07           N  
ATOM   4130  CA  GLY A 279      26.457 -29.384 -20.657  1.00  1.07           C  
ATOM   4131  C   GLY A 279      27.877 -29.389 -20.121  1.00  1.07           C  
ATOM   4132  O   GLY A 279      28.156 -30.033 -19.113  1.00  1.07           O  
ATOM   4133  H   GLY A 279      25.763 -27.883 -21.972  1.00  1.07           H  
ATOM   4134 1HA  GLY A 279      25.776 -29.809 -19.922  1.00  1.07           H  
ATOM   4135 2HA  GLY A 279      26.402 -30.010 -21.546  1.00  1.07           H  
ATOM   4136  N   ARG A 280      28.767 -28.606 -20.739  1.00  1.05           N  
ATOM   4137  CA  ARG A 280      30.149 -28.546 -20.272  1.00  1.05           C  
ATOM   4138  C   ARG A 280      30.212 -28.098 -18.822  1.00  1.05           C  
ATOM   4139  O   ARG A 280      31.053 -28.564 -18.051  1.00  1.05           O  
ATOM   4140  CB  ARG A 280      30.981 -27.582 -21.112  1.00  1.05           C  
ATOM   4141  CG  ARG A 280      31.315 -28.057 -22.514  1.00  1.05           C  
ATOM   4142  CD  ARG A 280      32.112 -27.055 -23.274  1.00  1.05           C  
ATOM   4143  NE  ARG A 280      32.342 -27.484 -24.648  1.00  1.05           N  
ATOM   4144  CZ  ARG A 280      33.361 -28.274 -25.051  1.00  1.05           C  
ATOM   4145  NH1 ARG A 280      34.253 -28.698 -24.183  1.00  1.05           N  
ATOM   4146  NH2 ARG A 280      33.464 -28.620 -26.324  1.00  1.05           N  
ATOM   4147  H   ARG A 280      28.489 -28.100 -21.582  1.00  1.05           H  
ATOM   4148  HA  ARG A 280      30.582 -29.544 -20.349  1.00  1.05           H  
ATOM   4149 1HB  ARG A 280      30.451 -26.638 -21.208  1.00  1.05           H  
ATOM   4150 2HB  ARG A 280      31.917 -27.371 -20.598  1.00  1.05           H  
ATOM   4151 1HG  ARG A 280      31.888 -28.980 -22.455  1.00  1.05           H  
ATOM   4152 2HG  ARG A 280      30.405 -28.240 -23.058  1.00  1.05           H  
ATOM   4153 1HD  ARG A 280      31.578 -26.107 -23.297  1.00  1.05           H  
ATOM   4154 2HD  ARG A 280      33.077 -26.919 -22.792  1.00  1.05           H  
ATOM   4155  HE  ARG A 280      31.675 -27.185 -25.347  1.00  1.05           H  
ATOM   4156 1HH1 ARG A 280      34.179 -28.432 -23.212  1.00  1.05           H  
ATOM   4157 2HH1 ARG A 280      35.013 -29.288 -24.489  1.00  1.05           H  
ATOM   4158 1HH2 ARG A 280      32.781 -28.293 -26.993  1.00  1.05           H  
ATOM   4159 2HH2 ARG A 280      34.225 -29.211 -26.626  1.00  1.05           H  
ATOM   4160  N   TYR A 281      29.303 -27.215 -18.434  1.00  1.02           N  
ATOM   4161  CA  TYR A 281      29.300 -26.758 -17.056  1.00  1.02           C  
ATOM   4162  C   TYR A 281      28.610 -27.772 -16.140  1.00  1.02           C  
ATOM   4163  O   TYR A 281      29.088 -28.059 -15.034  1.00  1.02           O  
ATOM   4164  CB  TYR A 281      28.611 -25.423 -16.980  1.00  1.02           C  
ATOM   4165  CG  TYR A 281      29.312 -24.414 -17.777  1.00  1.02           C  
ATOM   4166  CD1 TYR A 281      28.677 -23.855 -18.836  1.00  1.02           C  
ATOM   4167  CD2 TYR A 281      30.604 -24.064 -17.481  1.00  1.02           C  
ATOM   4168  CE1 TYR A 281      29.310 -22.949 -19.591  1.00  1.02           C  
ATOM   4169  CE2 TYR A 281      31.242 -23.141 -18.266  1.00  1.02           C  
ATOM   4170  CZ  TYR A 281      30.600 -22.601 -19.299  1.00  1.02           C  
ATOM   4171  OH  TYR A 281      31.227 -21.718 -20.069  1.00  1.02           O  
ATOM   4172  H   TYR A 281      28.645 -26.841 -19.125  1.00  1.02           H  
ATOM   4173  HA  TYR A 281      30.330 -26.649 -16.721  1.00  1.02           H  
ATOM   4174 1HB  TYR A 281      27.586 -25.510 -17.351  1.00  1.02           H  
ATOM   4175 2HB  TYR A 281      28.566 -25.097 -15.949  1.00  1.02           H  
ATOM   4176  HD1 TYR A 281      27.661 -24.142 -19.069  1.00  1.02           H  
ATOM   4177  HD2 TYR A 281      31.109 -24.521 -16.635  1.00  1.02           H  
ATOM   4178  HE1 TYR A 281      28.802 -22.510 -20.419  1.00  1.02           H  
ATOM   4179  HE2 TYR A 281      32.258 -22.840 -18.073  1.00  1.02           H  
ATOM   4180  HH  TYR A 281      32.150 -21.649 -19.809  1.00  1.02           H  
ATOM   4181  N   LEU A 282      27.519 -28.365 -16.629  1.00  1.00           N  
ATOM   4182  CA  LEU A 282      26.750 -29.338 -15.856  1.00  1.00           C  
ATOM   4183  C   LEU A 282      27.631 -30.536 -15.494  1.00  1.00           C  
ATOM   4184  O   LEU A 282      27.587 -31.039 -14.367  1.00  1.00           O  
ATOM   4185  CB  LEU A 282      25.520 -29.774 -16.655  1.00  1.00           C  
ATOM   4186  CG  LEU A 282      24.542 -30.696 -15.956  1.00  1.00           C  
ATOM   4187  CD1 LEU A 282      23.994 -29.999 -14.704  1.00  1.00           C  
ATOM   4188  CD2 LEU A 282      23.421 -31.033 -16.916  1.00  1.00           C  
ATOM   4189  H   LEU A 282      27.178 -28.093 -17.550  1.00  1.00           H  
ATOM   4190  HA  LEU A 282      26.416 -28.871 -14.939  1.00  1.00           H  
ATOM   4191 1HB  LEU A 282      24.982 -28.880 -16.973  1.00  1.00           H  
ATOM   4192 2HB  LEU A 282      25.871 -30.292 -17.545  1.00  1.00           H  
ATOM   4193  HG  LEU A 282      25.054 -31.610 -15.652  1.00  1.00           H  
ATOM   4194 1HD1 LEU A 282      23.290 -30.658 -14.198  1.00  1.00           H  
ATOM   4195 2HD1 LEU A 282      24.820 -29.758 -14.028  1.00  1.00           H  
ATOM   4196 3HD1 LEU A 282      23.485 -29.079 -14.995  1.00  1.00           H  
ATOM   4197 1HD2 LEU A 282      22.723 -31.698 -16.428  1.00  1.00           H  
ATOM   4198 2HD2 LEU A 282      22.912 -30.115 -17.211  1.00  1.00           H  
ATOM   4199 3HD2 LEU A 282      23.835 -31.522 -17.799  1.00  1.00           H  
ATOM   4200  N   ASP A 283      28.483 -30.953 -16.434  1.00  0.97           N  
ATOM   4201  CA  ASP A 283      29.415 -32.065 -16.252  1.00  0.97           C  
ATOM   4202  C   ASP A 283      30.423 -31.819 -15.122  1.00  0.97           C  
ATOM   4203  O   ASP A 283      31.031 -32.763 -14.615  1.00  0.97           O  
ATOM   4204  CB  ASP A 283      30.184 -32.366 -17.549  1.00  0.97           C  
ATOM   4205  CG  ASP A 283      29.339 -33.067 -18.650  1.00  0.97           C  
ATOM   4206  OD1 ASP A 283      28.250 -33.520 -18.360  1.00  0.97           O  
ATOM   4207  OD2 ASP A 283      29.822 -33.175 -19.760  1.00  0.97           O  
ATOM   4208  H   ASP A 283      28.457 -30.494 -17.344  1.00  0.97           H  
ATOM   4209  HA  ASP A 283      28.833 -32.949 -15.995  1.00  0.97           H  
ATOM   4210 1HB  ASP A 283      30.556 -31.420 -17.960  1.00  0.97           H  
ATOM   4211 2HB  ASP A 283      31.050 -32.984 -17.323  1.00  0.97           H  
ATOM   4212  N   ARG A 284      30.634 -30.551 -14.751  1.00  0.94           N  
ATOM   4213  CA  ARG A 284      31.571 -30.181 -13.703  1.00  0.94           C  
ATOM   4214  C   ARG A 284      30.850 -29.990 -12.373  1.00  0.94           C  
ATOM   4215  O   ARG A 284      31.457 -29.574 -11.382  1.00  0.94           O  
ATOM   4216  CB  ARG A 284      32.302 -28.903 -14.078  1.00  0.94           C  
ATOM   4217  CG  ARG A 284      33.168 -29.035 -15.303  1.00  0.94           C  
ATOM   4218  CD  ARG A 284      33.780 -27.766 -15.659  1.00  0.94           C  
ATOM   4219  NE  ARG A 284      34.829 -27.342 -14.737  1.00  0.94           N  
ATOM   4220  CZ  ARG A 284      36.132 -27.685 -14.850  1.00  0.94           C  
ATOM   4221  NH1 ARG A 284      36.521 -28.450 -15.843  1.00  0.94           N  
ATOM   4222  NH2 ARG A 284      37.017 -27.254 -13.966  1.00  0.94           N  
ATOM   4223  H   ARG A 284      30.097 -29.797 -15.173  1.00  0.94           H  
ATOM   4224  HA  ARG A 284      32.302 -30.981 -13.592  1.00  0.94           H  
ATOM   4225 1HB  ARG A 284      31.573 -28.115 -14.275  1.00  0.94           H  
ATOM   4226 2HB  ARG A 284      32.926 -28.575 -13.249  1.00  0.94           H  
ATOM   4227 1HG  ARG A 284      33.956 -29.763 -15.118  1.00  0.94           H  
ATOM   4228 2HG  ARG A 284      32.555 -29.369 -16.142  1.00  0.94           H  
ATOM   4229 1HD  ARG A 284      34.200 -27.830 -16.659  1.00  0.94           H  
ATOM   4230 2HD  ARG A 284      32.992 -27.021 -15.637  1.00  0.94           H  
ATOM   4231  HE  ARG A 284      34.568 -26.751 -13.962  1.00  0.94           H  
ATOM   4232 1HH1 ARG A 284      35.848 -28.778 -16.521  1.00  0.94           H  
ATOM   4233 2HH1 ARG A 284      37.493 -28.708 -15.928  1.00  0.94           H  
ATOM   4234 1HH2 ARG A 284      36.724 -26.660 -13.199  1.00  0.94           H  
ATOM   4235 2HH2 ARG A 284      37.992 -27.511 -14.047  1.00  0.94           H  
ATOM   4236  N   GLY A 285      29.551 -30.297 -12.351  1.00  0.91           N  
ATOM   4237  CA  GLY A 285      28.743 -30.151 -11.155  1.00  0.91           C  
ATOM   4238  C   GLY A 285      28.151 -28.756 -10.977  1.00  0.91           C  
ATOM   4239  O   GLY A 285      27.656 -28.439  -9.895  1.00  0.91           O  
ATOM   4240  H   GLY A 285      29.084 -30.641 -13.188  1.00  0.91           H  
ATOM   4241 1HA  GLY A 285      27.933 -30.879 -11.196  1.00  0.91           H  
ATOM   4242 2HA  GLY A 285      29.346 -30.402 -10.284  1.00  0.91           H  
ATOM   4243  N   LEU A 286      28.203 -27.910 -12.011  1.00  0.89           N  
ATOM   4244  CA  LEU A 286      27.665 -26.563 -11.867  1.00  0.89           C  
ATOM   4245  C   LEU A 286      26.269 -26.477 -12.460  1.00  0.89           C  
ATOM   4246  O   LEU A 286      26.011 -26.994 -13.542  1.00  0.89           O  
ATOM   4247  CB  LEU A 286      28.575 -25.569 -12.600  1.00  0.89           C  
ATOM   4248  CG  LEU A 286      30.031 -25.575 -12.153  1.00  0.89           C  
ATOM   4249  CD1 LEU A 286      30.843 -24.585 -13.008  1.00  0.89           C  
ATOM   4250  CD2 LEU A 286      30.074 -25.234 -10.693  1.00  0.89           C  
ATOM   4251  H   LEU A 286      28.598 -28.188 -12.909  1.00  0.89           H  
ATOM   4252  HA  LEU A 286      27.614 -26.303 -10.809  1.00  0.89           H  
ATOM   4253 1HB  LEU A 286      28.554 -25.803 -13.657  1.00  0.89           H  
ATOM   4254 2HB  LEU A 286      28.175 -24.562 -12.460  1.00  0.89           H  
ATOM   4255  HG  LEU A 286      30.459 -26.572 -12.302  1.00  0.89           H  
ATOM   4256 1HD1 LEU A 286      31.882 -24.599 -12.687  1.00  0.89           H  
ATOM   4257 2HD1 LEU A 286      30.781 -24.877 -14.059  1.00  0.89           H  
ATOM   4258 3HD1 LEU A 286      30.438 -23.583 -12.883  1.00  0.89           H  
ATOM   4259 1HD2 LEU A 286      31.106 -25.241 -10.341  1.00  0.89           H  
ATOM   4260 2HD2 LEU A 286      29.641 -24.255 -10.548  1.00  0.89           H  
ATOM   4261 3HD2 LEU A 286      29.498 -25.966 -10.124  1.00  0.89           H  
ATOM   4262  N   ALA A 287      25.355 -25.796 -11.786  1.00  0.86           N  
ATOM   4263  CA  ALA A 287      24.043 -25.637 -12.388  1.00  0.86           C  
ATOM   4264  C   ALA A 287      24.150 -24.553 -13.421  1.00  0.86           C  
ATOM   4265  O   ALA A 287      24.944 -23.625 -13.250  1.00  0.86           O  
ATOM   4266  CB  ALA A 287      22.990 -25.289 -11.365  1.00  0.86           C  
ATOM   4267  H   ALA A 287      25.563 -25.361 -10.886  1.00  0.86           H  
ATOM   4268  HA  ALA A 287      23.767 -26.567 -12.886  1.00  0.86           H  
ATOM   4269 1HB  ALA A 287      22.040 -25.176 -11.883  1.00  0.86           H  
ATOM   4270 2HB  ALA A 287      22.917 -26.086 -10.625  1.00  0.86           H  
ATOM   4271 3HB  ALA A 287      23.255 -24.359 -10.873  1.00  0.86           H  
ATOM   4272  N   PHE A 288      23.350 -24.628 -14.462  1.00  0.85           N  
ATOM   4273  CA  PHE A 288      23.381 -23.561 -15.436  1.00  0.85           C  
ATOM   4274  C   PHE A 288      21.971 -23.095 -15.692  1.00  0.85           C  
ATOM   4275  O   PHE A 288      21.152 -23.839 -16.233  1.00  0.85           O  
ATOM   4276  CB  PHE A 288      23.969 -24.022 -16.759  1.00  0.85           C  
ATOM   4277  CG  PHE A 288      24.314 -22.876 -17.636  1.00  0.85           C  
ATOM   4278  CD1 PHE A 288      25.627 -22.473 -17.704  1.00  0.85           C  
ATOM   4279  CD2 PHE A 288      23.363 -22.156 -18.320  1.00  0.85           C  
ATOM   4280  CE1 PHE A 288      26.009 -21.393 -18.434  1.00  0.85           C  
ATOM   4281  CE2 PHE A 288      23.733 -21.063 -19.054  1.00  0.85           C  
ATOM   4282  CZ  PHE A 288      25.076 -20.684 -19.106  1.00  0.85           C  
ATOM   4283  H   PHE A 288      22.725 -25.410 -14.576  1.00  0.85           H  
ATOM   4284  HA  PHE A 288      23.959 -22.724 -15.048  1.00  0.85           H  
ATOM   4285 1HB  PHE A 288      24.877 -24.603 -16.580  1.00  0.85           H  
ATOM   4286 2HB  PHE A 288      23.260 -24.661 -17.282  1.00  0.85           H  
ATOM   4287  HD1 PHE A 288      26.362 -23.040 -17.152  1.00  0.85           H  
ATOM   4288  HD2 PHE A 288      22.316 -22.451 -18.259  1.00  0.85           H  
ATOM   4289  HE1 PHE A 288      27.060 -21.098 -18.469  1.00  0.85           H  
ATOM   4290  HE2 PHE A 288      22.973 -20.494 -19.587  1.00  0.85           H  
ATOM   4291  HZ  PHE A 288      25.381 -19.820 -19.679  1.00  0.85           H  
ATOM   4292  N   VAL A 289      21.689 -21.868 -15.319  1.00  0.85           N  
ATOM   4293  CA  VAL A 289      20.365 -21.341 -15.499  1.00  0.85           C  
ATOM   4294  C   VAL A 289      20.270 -20.329 -16.596  1.00  0.85           C  
ATOM   4295  O   VAL A 289      20.784 -19.208 -16.516  1.00  0.85           O  
ATOM   4296  CB  VAL A 289      19.824 -20.742 -14.205  1.00  0.85           C  
ATOM   4297  CG1 VAL A 289      18.478 -20.119 -14.487  1.00  0.85           C  
ATOM   4298  CG2 VAL A 289      19.704 -21.866 -13.151  1.00  0.85           C  
ATOM   4299  H   VAL A 289      22.421 -21.290 -14.911  1.00  0.85           H  
ATOM   4300  HA  VAL A 289      19.705 -22.171 -15.757  1.00  0.85           H  
ATOM   4301  HB  VAL A 289      20.472 -19.993 -13.850  1.00  0.85           H  
ATOM   4302 1HG1 VAL A 289      18.061 -19.700 -13.570  1.00  0.85           H  
ATOM   4303 2HG1 VAL A 289      18.591 -19.327 -15.228  1.00  0.85           H  
ATOM   4304 3HG1 VAL A 289      17.827 -20.849 -14.879  1.00  0.85           H  
ATOM   4305 1HG2 VAL A 289      19.310 -21.453 -12.224  1.00  0.85           H  
ATOM   4306 2HG2 VAL A 289      19.021 -22.637 -13.526  1.00  0.85           H  
ATOM   4307 3HG2 VAL A 289      20.683 -22.304 -12.967  1.00  0.85           H  
ATOM   4308  N   GLN A 290      19.535 -20.742 -17.596  1.00  0.87           N  
ATOM   4309  CA  GLN A 290      19.259 -19.962 -18.762  1.00  0.87           C  
ATOM   4310  C   GLN A 290      18.023 -19.143 -18.489  1.00  0.87           C  
ATOM   4311  O   GLN A 290      17.020 -19.679 -18.003  1.00  0.87           O  
ATOM   4312  CB  GLN A 290      18.972 -20.862 -19.953  1.00  0.87           C  
ATOM   4313  CG  GLN A 290      18.616 -20.117 -21.209  1.00  0.87           C  
ATOM   4314  CD  GLN A 290      19.750 -19.482 -21.821  1.00  0.87           C  
ATOM   4315  OE1 GLN A 290      20.650 -20.232 -22.189  1.00  0.87           O  
ATOM   4316  NE2 GLN A 290      19.773 -18.165 -21.942  1.00  0.87           N  
ATOM   4317  H   GLN A 290      19.155 -21.679 -17.546  1.00  0.87           H  
ATOM   4318  HA  GLN A 290      20.095 -19.291 -18.971  1.00  0.87           H  
ATOM   4319 1HB  GLN A 290      19.840 -21.485 -20.163  1.00  0.87           H  
ATOM   4320 2HB  GLN A 290      18.149 -21.525 -19.699  1.00  0.87           H  
ATOM   4321 1HG  GLN A 290      18.220 -20.823 -21.932  1.00  0.87           H  
ATOM   4322 2HG  GLN A 290      17.869 -19.358 -20.992  1.00  0.87           H  
ATOM   4323 1HE2 GLN A 290      20.566 -17.698 -22.388  1.00  0.87           H  
ATOM   4324 2HE2 GLN A 290      18.991 -17.600 -21.585  1.00  0.87           H  
ATOM   4325  N   GLY A 291      18.096 -17.853 -18.740  1.00  0.91           N  
ATOM   4326  CA  GLY A 291      16.899 -17.053 -18.643  1.00  0.91           C  
ATOM   4327  C   GLY A 291      16.664 -16.362 -19.977  1.00  0.91           C  
ATOM   4328  O   GLY A 291      17.465 -16.476 -20.917  1.00  0.91           O  
ATOM   4329  H   GLY A 291      18.974 -17.430 -19.039  1.00  0.91           H  
ATOM   4330 1HA  GLY A 291      16.050 -17.688 -18.407  1.00  0.91           H  
ATOM   4331 2HA  GLY A 291      16.999 -16.319 -17.846  1.00  0.91           H  
ATOM   4332  N   TYR A 292      15.591 -15.596 -20.045  1.00  0.95           N  
ATOM   4333  CA  TYR A 292      15.290 -14.845 -21.253  1.00  0.95           C  
ATOM   4334  C   TYR A 292      14.387 -13.655 -20.945  1.00  0.95           C  
ATOM   4335  O   TYR A 292      13.630 -13.645 -19.959  1.00  0.95           O  
ATOM   4336  CB  TYR A 292      14.711 -15.750 -22.354  1.00  0.95           C  
ATOM   4337  CG  TYR A 292      14.710 -15.130 -23.736  1.00  0.95           C  
ATOM   4338  CD1 TYR A 292      15.882 -15.149 -24.495  1.00  0.95           C  
ATOM   4339  CD2 TYR A 292      13.555 -14.554 -24.254  1.00  0.95           C  
ATOM   4340  CE1 TYR A 292      15.898 -14.578 -25.755  1.00  0.95           C  
ATOM   4341  CE2 TYR A 292      13.578 -13.985 -25.517  1.00  0.95           C  
ATOM   4342  CZ  TYR A 292      14.746 -13.996 -26.261  1.00  0.95           C  
ATOM   4343  OH  TYR A 292      14.772 -13.422 -27.509  1.00  0.95           O  
ATOM   4344  H   TYR A 292      14.946 -15.620 -19.261  1.00  0.95           H  
ATOM   4345  HA  TYR A 292      16.225 -14.438 -21.639  1.00  0.95           H  
ATOM   4346 1HB  TYR A 292      15.281 -16.679 -22.403  1.00  0.95           H  
ATOM   4347 2HB  TYR A 292      13.694 -16.008 -22.113  1.00  0.95           H  
ATOM   4348  HD1 TYR A 292      16.788 -15.605 -24.089  1.00  0.95           H  
ATOM   4349  HD2 TYR A 292      12.637 -14.543 -23.666  1.00  0.95           H  
ATOM   4350  HE1 TYR A 292      16.807 -14.580 -26.347  1.00  0.95           H  
ATOM   4351  HE2 TYR A 292      12.676 -13.525 -25.928  1.00  0.95           H  
ATOM   4352  HH  TYR A 292      13.935 -12.969 -27.664  1.00  0.95           H  
ATOM   4353  N   GLY A 293      14.551 -12.622 -21.755  1.00  0.99           N  
ATOM   4354  CA  GLY A 293      13.725 -11.428 -21.729  1.00  0.99           C  
ATOM   4355  C   GLY A 293      14.314 -10.402 -22.671  1.00  0.99           C  
ATOM   4356  O   GLY A 293      15.208 -10.710 -23.459  1.00  0.99           O  
ATOM   4357  H   GLY A 293      15.248 -12.698 -22.486  1.00  0.99           H  
ATOM   4358 1HA  GLY A 293      12.722 -11.684 -22.067  1.00  0.99           H  
ATOM   4359 2HA  GLY A 293      13.611 -11.021 -20.740  1.00  0.99           H  
ATOM   4360  N   MET A 294      13.787  -9.196 -22.612  1.00  1.02           N  
ATOM   4361  CA  MET A 294      14.176  -8.131 -23.519  1.00  1.02           C  
ATOM   4362  C   MET A 294      14.442  -6.834 -22.775  1.00  1.02           C  
ATOM   4363  O   MET A 294      14.008  -6.648 -21.651  1.00  1.02           O  
ATOM   4364  CB  MET A 294      13.078  -7.925 -24.565  1.00  1.02           C  
ATOM   4365  CG  MET A 294      12.761  -9.145 -25.450  1.00  1.02           C  
ATOM   4366  SD  MET A 294      14.077  -9.551 -26.566  1.00  1.02           S  
ATOM   4367  CE  MET A 294      13.921  -8.143 -27.661  1.00  1.02           C  
ATOM   4368  H   MET A 294      13.096  -8.991 -21.890  1.00  1.02           H  
ATOM   4369  HA  MET A 294      15.099  -8.417 -24.022  1.00  1.02           H  
ATOM   4370 1HB  MET A 294      12.156  -7.626 -24.062  1.00  1.02           H  
ATOM   4371 2HB  MET A 294      13.357  -7.103 -25.225  1.00  1.02           H  
ATOM   4372 1HG  MET A 294      12.533 -10.016 -24.845  1.00  1.02           H  
ATOM   4373 2HG  MET A 294      11.903  -8.930 -26.050  1.00  1.02           H  
ATOM   4374 1HE  MET A 294      14.668  -8.209 -28.452  1.00  1.02           H  
ATOM   4375 2HE  MET A 294      12.925  -8.131 -28.102  1.00  1.02           H  
ATOM   4376 3HE  MET A 294      14.072  -7.218 -27.093  1.00  1.02           H  
ATOM   4377  N   THR A 295      15.083  -5.892 -23.426  1.00  1.03           N  
ATOM   4378  CA  THR A 295      15.238  -4.559 -22.851  1.00  1.03           C  
ATOM   4379  C   THR A 295      13.869  -3.988 -22.422  1.00  1.03           C  
ATOM   4380  O   THR A 295      13.739  -3.314 -21.401  1.00  1.03           O  
ATOM   4381  CB  THR A 295      15.926  -3.648 -23.865  1.00  1.03           C  
ATOM   4382  OG1 THR A 295      17.249  -4.135 -24.114  1.00  1.03           O  
ATOM   4383  CG2 THR A 295      15.952  -2.255 -23.379  1.00  1.03           C  
ATOM   4384  H   THR A 295      15.443  -6.076 -24.351  1.00  1.03           H  
ATOM   4385  HA  THR A 295      15.869  -4.629 -21.965  1.00  1.03           H  
ATOM   4386  HB  THR A 295      15.378  -3.671 -24.803  1.00  1.03           H  
ATOM   4387  HG1 THR A 295      17.738  -3.476 -24.623  1.00  1.03           H  
ATOM   4388 1HG2 THR A 295      16.442  -1.606 -24.100  1.00  1.03           H  
ATOM   4389 2HG2 THR A 295      14.941  -1.932 -23.231  1.00  1.03           H  
ATOM   4390 3HG2 THR A 295      16.465  -2.227 -22.462  1.00  1.03           H  
ATOM   4391  N   GLU A 296      12.862  -4.270 -23.237  1.00  1.02           N  
ATOM   4392  CA  GLU A 296      11.471  -3.865 -23.076  1.00  1.02           C  
ATOM   4393  C   GLU A 296      10.669  -4.697 -22.049  1.00  1.02           C  
ATOM   4394  O   GLU A 296       9.490  -4.428 -21.812  1.00  1.02           O  
ATOM   4395  CB  GLU A 296      10.799  -3.979 -24.405  1.00  1.02           C  
ATOM   4396  CG  GLU A 296      11.351  -3.086 -25.484  1.00  1.02           C  
ATOM   4397  CD  GLU A 296      12.586  -3.624 -26.111  1.00  1.02           C  
ATOM   4398  OE1 GLU A 296      13.117  -4.565 -25.596  1.00  1.02           O  
ATOM   4399  OE2 GLU A 296      12.963  -3.136 -27.148  1.00  1.02           O  
ATOM   4400  H   GLU A 296      13.089  -4.829 -24.043  1.00  1.02           H  
ATOM   4401  HA  GLU A 296      11.458  -2.824 -22.755  1.00  1.02           H  
ATOM   4402 1HB  GLU A 296      10.954  -4.985 -24.720  1.00  1.02           H  
ATOM   4403 2HB  GLU A 296       9.730  -3.812 -24.302  1.00  1.02           H  
ATOM   4404 1HG  GLU A 296      10.590  -2.943 -26.238  1.00  1.02           H  
ATOM   4405 2HG  GLU A 296      11.580  -2.120 -25.047  1.00  1.02           H  
ATOM   4406  N   ALA A 297      11.260  -5.770 -21.526  1.00  0.98           N  
ATOM   4407  CA  ALA A 297      10.632  -6.652 -20.544  1.00  0.98           C  
ATOM   4408  C   ALA A 297      11.762  -7.246 -19.741  1.00  0.98           C  
ATOM   4409  O   ALA A 297      12.458  -8.162 -20.201  1.00  0.98           O  
ATOM   4410  CB  ALA A 297       9.782  -7.725 -21.196  1.00  0.98           C  
ATOM   4411  H   ALA A 297      12.232  -5.956 -21.748  1.00  0.98           H  
ATOM   4412  HA  ALA A 297      10.024  -6.057 -19.886  1.00  0.98           H  
ATOM   4413 1HB  ALA A 297       9.348  -8.357 -20.420  1.00  0.98           H  
ATOM   4414 2HB  ALA A 297       8.985  -7.254 -21.772  1.00  0.98           H  
ATOM   4415 3HB  ALA A 297      10.399  -8.328 -21.855  1.00  0.98           H  
ATOM   4416  N   ALA A 298      11.932  -6.731 -18.526  1.00  0.93           N  
ATOM   4417  CA  ALA A 298      13.147  -6.996 -17.780  1.00  0.93           C  
ATOM   4418  C   ALA A 298      13.492  -8.490 -17.803  1.00  0.93           C  
ATOM   4419  O   ALA A 298      12.655  -9.314 -17.431  1.00  0.93           O  
ATOM   4420  CB  ALA A 298      12.998  -6.499 -16.356  1.00  0.93           C  
ATOM   4421  H   ALA A 298      11.238  -6.073 -18.173  1.00  0.93           H  
ATOM   4422  HA  ALA A 298      13.925  -6.404 -18.227  1.00  0.93           H  
ATOM   4423 1HB  ALA A 298      13.932  -6.659 -15.820  1.00  0.93           H  
ATOM   4424 2HB  ALA A 298      12.760  -5.433 -16.365  1.00  0.93           H  
ATOM   4425 3HB  ALA A 298      12.196  -7.042 -15.866  1.00  0.93           H  
ATOM   4426  N   PRO A 299      14.746  -8.865 -18.165  1.00  0.89           N  
ATOM   4427  CA  PRO A 299      15.239 -10.225 -18.274  1.00  0.89           C  
ATOM   4428  C   PRO A 299      14.952 -11.033 -17.060  1.00  0.89           C  
ATOM   4429  O   PRO A 299      15.215 -10.605 -15.938  1.00  0.89           O  
ATOM   4430  CB  PRO A 299      16.730 -10.009 -18.465  1.00  0.89           C  
ATOM   4431  CG  PRO A 299      16.802  -8.699 -19.191  1.00  0.89           C  
ATOM   4432  CD  PRO A 299      15.737  -7.858 -18.585  1.00  0.89           C  
ATOM   4433  HA  PRO A 299      14.825 -10.703 -19.145  1.00  0.89           H  
ATOM   4434 1HB  PRO A 299      17.230  -9.998 -17.489  1.00  0.89           H  
ATOM   4435 2HB  PRO A 299      17.163 -10.848 -19.040  1.00  0.89           H  
ATOM   4436 1HG  PRO A 299      17.784  -8.254 -19.111  1.00  0.89           H  
ATOM   4437 2HG  PRO A 299      16.628  -8.866 -20.267  1.00  0.89           H  
ATOM   4438 1HD  PRO A 299      16.108  -7.281 -17.726  1.00  0.89           H  
ATOM   4439 2HD  PRO A 299      15.365  -7.236 -19.420  1.00  0.89           H  
ATOM   4440  N   GLY A 300      14.487 -12.250 -17.295  1.00  0.86           N  
ATOM   4441  CA  GLY A 300      14.080 -13.114 -16.221  1.00  0.86           C  
ATOM   4442  C   GLY A 300      12.584 -13.318 -16.371  1.00  0.86           C  
ATOM   4443  O   GLY A 300      11.894 -13.615 -15.405  1.00  0.86           O  
ATOM   4444  H   GLY A 300      14.315 -12.571 -18.245  1.00  0.86           H  
ATOM   4445 1HA  GLY A 300      14.603 -14.067 -16.290  1.00  0.86           H  
ATOM   4446 2HA  GLY A 300      14.311 -12.665 -15.255  1.00  0.86           H  
ATOM   4447  N   VAL A 301      12.092 -13.082 -17.600  1.00  0.85           N  
ATOM   4448  CA  VAL A 301      10.694 -13.283 -17.993  1.00  0.85           C  
ATOM   4449  C   VAL A 301      10.440 -14.775 -18.039  1.00  0.85           C  
ATOM   4450  O   VAL A 301       9.390 -15.281 -17.632  1.00  0.85           O  
ATOM   4451  CB  VAL A 301      10.419 -12.670 -19.377  1.00  0.85           C  
ATOM   4452  CG1 VAL A 301       9.058 -13.052 -19.813  1.00  0.85           C  
ATOM   4453  CG2 VAL A 301      10.574 -11.149 -19.315  1.00  0.85           C  
ATOM   4454  H   VAL A 301      12.747 -12.829 -18.333  1.00  0.85           H  
ATOM   4455  HA  VAL A 301      10.037 -12.826 -17.248  1.00  0.85           H  
ATOM   4456  HB  VAL A 301      11.123 -13.078 -20.100  1.00  0.85           H  
ATOM   4457 1HG1 VAL A 301       8.855 -12.643 -20.800  1.00  0.85           H  
ATOM   4458 2HG1 VAL A 301       9.011 -14.125 -19.849  1.00  0.85           H  
ATOM   4459 3HG1 VAL A 301       8.329 -12.679 -19.096  1.00  0.85           H  
ATOM   4460 1HG2 VAL A 301      10.388 -10.718 -20.296  1.00  0.85           H  
ATOM   4461 2HG2 VAL A 301       9.869 -10.734 -18.596  1.00  0.85           H  
ATOM   4462 3HG2 VAL A 301      11.591 -10.908 -19.005  1.00  0.85           H  
ATOM   4463  N   LEU A 302      11.420 -15.465 -18.610  1.00  0.86           N  
ATOM   4464  CA  LEU A 302      11.456 -16.911 -18.675  1.00  0.86           C  
ATOM   4465  C   LEU A 302      12.700 -17.370 -17.928  1.00  0.86           C  
ATOM   4466  O   LEU A 302      13.793 -16.831 -18.152  1.00  0.86           O  
ATOM   4467  CB  LEU A 302      11.482 -17.381 -20.124  1.00  0.86           C  
ATOM   4468  CG  LEU A 302      10.233 -17.080 -20.942  1.00  0.86           C  
ATOM   4469  CD1 LEU A 302      10.475 -17.391 -22.409  1.00  0.86           C  
ATOM   4470  CD2 LEU A 302       9.147 -17.946 -20.379  1.00  0.86           C  
ATOM   4471  H   LEU A 302      12.209 -14.940 -18.978  1.00  0.86           H  
ATOM   4472  HA  LEU A 302      10.578 -17.312 -18.184  1.00  0.86           H  
ATOM   4473 1HB  LEU A 302      12.324 -16.929 -20.610  1.00  0.86           H  
ATOM   4474 2HB  LEU A 302      11.627 -18.464 -20.128  1.00  0.86           H  
ATOM   4475  HG  LEU A 302       9.957 -16.035 -20.856  1.00  0.86           H  
ATOM   4476 1HD1 LEU A 302       9.565 -17.204 -22.982  1.00  0.86           H  
ATOM   4477 2HD1 LEU A 302      11.278 -16.758 -22.786  1.00  0.86           H  
ATOM   4478 3HD1 LEU A 302      10.760 -18.416 -22.510  1.00  0.86           H  
ATOM   4479 1HD2 LEU A 302       8.221 -17.801 -20.900  1.00  0.86           H  
ATOM   4480 2HD2 LEU A 302       9.443 -18.990 -20.457  1.00  0.86           H  
ATOM   4481 3HD2 LEU A 302       9.027 -17.687 -19.351  1.00  0.86           H  
ATOM   4482  N   VAL A 303      12.511 -18.284 -16.976  1.00  0.90           N  
ATOM   4483  CA  VAL A 303      13.631 -18.783 -16.174  1.00  0.90           C  
ATOM   4484  C   VAL A 303      13.651 -20.299 -16.021  1.00  0.90           C  
ATOM   4485  O   VAL A 303      12.641 -20.913 -15.671  1.00  0.90           O  
ATOM   4486  CB  VAL A 303      13.615 -18.140 -14.767  1.00  0.90           C  
ATOM   4487  CG1 VAL A 303      14.767 -18.691 -13.918  1.00  0.90           C  
ATOM   4488  CG2 VAL A 303      13.727 -16.618 -14.888  1.00  0.90           C  
ATOM   4489  H   VAL A 303      11.569 -18.647 -16.833  1.00  0.90           H  
ATOM   4490  HA  VAL A 303      14.556 -18.493 -16.671  1.00  0.90           H  
ATOM   4491  HB  VAL A 303      12.679 -18.391 -14.258  1.00  0.90           H  
ATOM   4492 1HG1 VAL A 303      14.736 -18.232 -12.932  1.00  0.90           H  
ATOM   4493 2HG1 VAL A 303      14.672 -19.766 -13.809  1.00  0.90           H  
ATOM   4494 3HG1 VAL A 303      15.716 -18.459 -14.398  1.00  0.90           H  
ATOM   4495 1HG2 VAL A 303      13.711 -16.172 -13.892  1.00  0.90           H  
ATOM   4496 2HG2 VAL A 303      14.661 -16.365 -15.387  1.00  0.90           H  
ATOM   4497 3HG2 VAL A 303      12.888 -16.225 -15.455  1.00  0.90           H  
ATOM   4498  N   LEU A 304      14.810 -20.905 -16.239  1.00  0.94           N  
ATOM   4499  CA  LEU A 304      14.967 -22.335 -16.012  1.00  0.94           C  
ATOM   4500  C   LEU A 304      15.275 -22.628 -14.548  1.00  0.94           C  
ATOM   4501  O   LEU A 304      16.345 -22.328 -14.040  1.00  0.94           O  
ATOM   4502  CB  LEU A 304      16.086 -22.843 -16.931  1.00  0.94           C  
ATOM   4503  CG  LEU A 304      16.527 -24.301 -16.833  1.00  0.94           C  
ATOM   4504  CD1 LEU A 304      15.386 -25.224 -17.094  1.00  0.94           C  
ATOM   4505  CD2 LEU A 304      17.657 -24.507 -17.896  1.00  0.94           C  
ATOM   4506  H   LEU A 304      15.598 -20.369 -16.610  1.00  0.94           H  
ATOM   4507  HA  LEU A 304      14.037 -22.834 -16.278  1.00  0.94           H  
ATOM   4508 1HB  LEU A 304      15.772 -22.676 -17.969  1.00  0.94           H  
ATOM   4509 2HB  LEU A 304      16.967 -22.228 -16.760  1.00  0.94           H  
ATOM   4510  HG  LEU A 304      16.897 -24.512 -15.830  1.00  0.94           H  
ATOM   4511 1HD1 LEU A 304      15.746 -26.244 -17.019  1.00  0.94           H  
ATOM   4512 2HD1 LEU A 304      14.616 -25.056 -16.348  1.00  0.94           H  
ATOM   4513 3HD1 LEU A 304      14.983 -25.047 -18.083  1.00  0.94           H  
ATOM   4514 1HD2 LEU A 304      18.015 -25.528 -17.888  1.00  0.94           H  
ATOM   4515 2HD2 LEU A 304      17.256 -24.283 -18.892  1.00  0.94           H  
ATOM   4516 3HD2 LEU A 304      18.487 -23.837 -17.683  1.00  0.94           H  
ATOM   4517  N   ASP A 305      14.324 -23.219 -13.844  1.00  0.99           N  
ATOM   4518  CA  ASP A 305      14.549 -23.463 -12.427  1.00  0.99           C  
ATOM   4519  C   ASP A 305      15.778 -24.323 -12.287  1.00  0.99           C  
ATOM   4520  O   ASP A 305      15.950 -25.288 -13.034  1.00  0.99           O  
ATOM   4521  CB  ASP A 305      13.376 -24.153 -11.734  1.00  0.99           C  
ATOM   4522  CG  ASP A 305      13.532 -24.177 -10.173  1.00  0.99           C  
ATOM   4523  OD1 ASP A 305      14.215 -25.051  -9.638  1.00  0.99           O  
ATOM   4524  OD2 ASP A 305      12.945 -23.324  -9.542  1.00  0.99           O  
ATOM   4525  H   ASP A 305      13.444 -23.460 -14.280  1.00  0.99           H  
ATOM   4526  HA  ASP A 305      14.735 -22.509 -11.929  1.00  0.99           H  
ATOM   4527 1HB  ASP A 305      12.447 -23.642 -11.990  1.00  0.99           H  
ATOM   4528 2HB  ASP A 305      13.302 -25.172 -12.092  1.00  0.99           H  
ATOM   4529  N   ARG A 306      16.610 -24.012 -11.306  1.00  1.02           N  
ATOM   4530  CA  ARG A 306      17.824 -24.772 -11.059  1.00  1.02           C  
ATOM   4531  C   ARG A 306      17.549 -26.284 -10.996  1.00  1.02           C  
ATOM   4532  O   ARG A 306      18.314 -27.092 -11.535  1.00  1.02           O  
ATOM   4533  CB  ARG A 306      18.485 -24.312  -9.763  1.00  1.02           C  
ATOM   4534  CG  ARG A 306      19.802 -25.006  -9.459  1.00  1.02           C  
ATOM   4535  CD  ARG A 306      20.494 -24.485  -8.222  1.00  1.02           C  
ATOM   4536  NE  ARG A 306      19.738 -24.712  -6.994  1.00  1.02           N  
ATOM   4537  CZ  ARG A 306      19.679 -25.866  -6.305  1.00  1.02           C  
ATOM   4538  NH1 ARG A 306      20.325 -26.944  -6.705  1.00  1.02           N  
ATOM   4539  NH2 ARG A 306      18.955 -25.883  -5.210  1.00  1.02           N  
ATOM   4540  H   ARG A 306      16.393 -23.219 -10.717  1.00  1.02           H  
ATOM   4541  HA  ARG A 306      18.518 -24.564 -11.866  1.00  1.02           H  
ATOM   4542 1HB  ARG A 306      18.669 -23.240  -9.807  1.00  1.02           H  
ATOM   4543 2HB  ARG A 306      17.807 -24.498  -8.926  1.00  1.02           H  
ATOM   4544 1HG  ARG A 306      19.627 -26.074  -9.330  1.00  1.02           H  
ATOM   4545 2HG  ARG A 306      20.453 -24.849 -10.293  1.00  1.02           H  
ATOM   4546 1HD  ARG A 306      21.463 -24.972  -8.118  1.00  1.02           H  
ATOM   4547 2HD  ARG A 306      20.647 -23.409  -8.328  1.00  1.02           H  
ATOM   4548  HE  ARG A 306      19.213 -23.921  -6.582  1.00  1.02           H  
ATOM   4549 1HH1 ARG A 306      20.876 -26.917  -7.548  1.00  1.02           H  
ATOM   4550 2HH1 ARG A 306      20.264 -27.795  -6.167  1.00  1.02           H  
ATOM   4551 1HH2 ARG A 306      18.471 -25.004  -4.949  1.00  1.02           H  
ATOM   4552 2HH2 ARG A 306      18.874 -26.716  -4.653  1.00  1.02           H  
ATOM   4553  N   ALA A 307      16.433 -26.668 -10.366  1.00  1.03           N  
ATOM   4554  CA  ALA A 307      16.067 -28.063 -10.164  1.00  1.03           C  
ATOM   4555  C   ALA A 307      15.907 -28.846 -11.463  1.00  1.03           C  
ATOM   4556  O   ALA A 307      16.039 -30.070 -11.468  1.00  1.03           O  
ATOM   4557  CB  ALA A 307      14.763 -28.142  -9.393  1.00  1.03           C  
ATOM   4558  H   ALA A 307      15.780 -25.960 -10.011  1.00  1.03           H  
ATOM   4559  HA  ALA A 307      16.859 -28.532  -9.583  1.00  1.03           H  
ATOM   4560 1HB  ALA A 307      14.507 -29.183  -9.210  1.00  1.03           H  
ATOM   4561 2HB  ALA A 307      14.869 -27.616  -8.445  1.00  1.03           H  
ATOM   4562 3HB  ALA A 307      13.973 -27.669  -9.978  1.00  1.03           H  
ATOM   4563  N   HIS A 308      15.561 -28.159 -12.548  1.00  1.02           N  
ATOM   4564  CA  HIS A 308      15.284 -28.806 -13.816  1.00  1.02           C  
ATOM   4565  C   HIS A 308      16.316 -28.501 -14.898  1.00  1.02           C  
ATOM   4566  O   HIS A 308      16.084 -28.803 -16.074  1.00  1.02           O  
ATOM   4567  CB  HIS A 308      13.885 -28.389 -14.275  1.00  1.02           C  
ATOM   4568  CG  HIS A 308      12.809 -28.852 -13.327  1.00  1.02           C  
ATOM   4569  ND1 HIS A 308      12.392 -30.172 -13.249  1.00  1.02           N  
ATOM   4570  CD2 HIS A 308      12.082 -28.176 -12.408  1.00  1.02           C  
ATOM   4571  CE1 HIS A 308      11.456 -30.279 -12.329  1.00  1.02           C  
ATOM   4572  NE2 HIS A 308      11.247 -29.083 -11.801  1.00  1.02           N  
ATOM   4573  H   HIS A 308      15.524 -27.141 -12.512  1.00  1.02           H  
ATOM   4574  HA  HIS A 308      15.275 -29.887 -13.673  1.00  1.02           H  
ATOM   4575 1HB  HIS A 308      13.835 -27.300 -14.355  1.00  1.02           H  
ATOM   4576 2HB  HIS A 308      13.679 -28.806 -15.264  1.00  1.02           H  
ATOM   4577  HD1 HIS A 308      12.729 -30.969 -13.807  1.00  1.02           H  
ATOM   4578  HD2 HIS A 308      12.058 -27.133 -12.103  1.00  1.02           H  
ATOM   4579  HE1 HIS A 308      11.002 -31.247 -12.120  1.00  1.02           H  
ATOM   4580  N   VAL A 309      17.490 -27.986 -14.521  1.00  0.99           N  
ATOM   4581  CA  VAL A 309      18.485 -27.665 -15.545  1.00  0.99           C  
ATOM   4582  C   VAL A 309      18.927 -28.844 -16.384  1.00  0.99           C  
ATOM   4583  O   VAL A 309      19.075 -28.721 -17.589  1.00  0.99           O  
ATOM   4584  CB  VAL A 309      19.745 -27.041 -14.937  1.00  0.99           C  
ATOM   4585  CG1 VAL A 309      20.851 -26.969 -16.017  1.00  0.99           C  
ATOM   4586  CG2 VAL A 309      19.422 -25.651 -14.437  1.00  0.99           C  
ATOM   4587  H   VAL A 309      17.678 -27.772 -13.535  1.00  0.99           H  
ATOM   4588  HA  VAL A 309      18.035 -26.932 -16.204  1.00  0.99           H  
ATOM   4589  HB  VAL A 309      20.093 -27.663 -14.112  1.00  0.99           H  
ATOM   4590 1HG1 VAL A 309      21.739 -26.540 -15.604  1.00  0.99           H  
ATOM   4591 2HG1 VAL A 309      21.079 -27.969 -16.382  1.00  0.99           H  
ATOM   4592 3HG1 VAL A 309      20.504 -26.351 -16.847  1.00  0.99           H  
ATOM   4593 1HG2 VAL A 309      20.300 -25.196 -13.990  1.00  0.99           H  
ATOM   4594 2HG2 VAL A 309      19.084 -25.038 -15.260  1.00  0.99           H  
ATOM   4595 3HG2 VAL A 309      18.639 -25.728 -13.714  1.00  0.99           H  
ATOM   4596  N   ALA A 310      19.204 -29.972 -15.745  1.00  0.96           N  
ATOM   4597  CA  ALA A 310      19.643 -31.154 -16.475  1.00  0.96           C  
ATOM   4598  C   ALA A 310      18.581 -31.687 -17.442  1.00  0.96           C  
ATOM   4599  O   ALA A 310      18.900 -32.196 -18.518  1.00  0.96           O  
ATOM   4600  CB  ALA A 310      20.017 -32.241 -15.484  1.00  0.96           C  
ATOM   4601  H   ALA A 310      19.084 -30.011 -14.744  1.00  0.96           H  
ATOM   4602  HA  ALA A 310      20.514 -30.877 -17.063  1.00  0.96           H  
ATOM   4603 1HB  ALA A 310      20.381 -33.113 -16.026  1.00  0.96           H  
ATOM   4604 2HB  ALA A 310      20.797 -31.873 -14.818  1.00  0.96           H  
ATOM   4605 3HB  ALA A 310      19.140 -32.516 -14.901  1.00  0.96           H  
ATOM   4606  N   GLU A 311      17.315 -31.595 -17.037  1.00  0.92           N  
ATOM   4607  CA  GLU A 311      16.193 -32.146 -17.799  1.00  0.92           C  
ATOM   4608  C   GLU A 311      15.785 -31.294 -18.996  1.00  0.92           C  
ATOM   4609  O   GLU A 311      15.432 -31.809 -20.059  1.00  0.92           O  
ATOM   4610  CB  GLU A 311      14.982 -32.279 -16.874  1.00  0.92           C  
ATOM   4611  CG  GLU A 311      15.125 -33.297 -15.751  1.00  0.92           C  
ATOM   4612  CD  GLU A 311      13.951 -33.256 -14.794  1.00  0.92           C  
ATOM   4613  OE1 GLU A 311      13.146 -32.357 -14.923  1.00  0.92           O  
ATOM   4614  OE2 GLU A 311      13.852 -34.115 -13.951  1.00  0.92           O  
ATOM   4615  H   GLU A 311      17.124 -31.128 -16.161  1.00  0.92           H  
ATOM   4616  HA  GLU A 311      16.481 -33.132 -18.164  1.00  0.92           H  
ATOM   4617 1HB  GLU A 311      14.779 -31.309 -16.412  1.00  0.92           H  
ATOM   4618 2HB  GLU A 311      14.106 -32.547 -17.462  1.00  0.92           H  
ATOM   4619 1HG  GLU A 311      15.205 -34.296 -16.178  1.00  0.92           H  
ATOM   4620 2HG  GLU A 311      16.044 -33.087 -15.202  1.00  0.92           H  
ATOM   4621  N   LYS A 312      15.822 -29.985 -18.802  1.00  0.89           N  
ATOM   4622  CA  LYS A 312      15.384 -29.005 -19.785  1.00  0.89           C  
ATOM   4623  C   LYS A 312      16.549 -28.133 -20.232  1.00  0.89           C  
ATOM   4624  O   LYS A 312      16.384 -26.940 -20.520  1.00  0.89           O  
ATOM   4625  CB  LYS A 312      14.263 -28.172 -19.181  1.00  0.89           C  
ATOM   4626  CG  LYS A 312      13.017 -28.963 -18.759  1.00  0.89           C  
ATOM   4627  CD  LYS A 312      12.260 -29.546 -19.947  1.00  0.89           C  
ATOM   4628  CE  LYS A 312      10.977 -30.243 -19.485  1.00  0.89           C  
ATOM   4629  NZ  LYS A 312      10.195 -30.803 -20.612  1.00  0.89           N  
ATOM   4630  H   LYS A 312      16.126 -29.637 -17.893  1.00  0.89           H  
ATOM   4631  HA  LYS A 312      15.005 -29.530 -20.661  1.00  0.89           H  
ATOM   4632 1HB  LYS A 312      14.626 -27.694 -18.293  1.00  0.89           H  
ATOM   4633 2HB  LYS A 312      13.954 -27.395 -19.879  1.00  0.89           H  
ATOM   4634 1HG  LYS A 312      13.322 -29.779 -18.104  1.00  0.89           H  
ATOM   4635 2HG  LYS A 312      12.356 -28.332 -18.202  1.00  0.89           H  
ATOM   4636 1HD  LYS A 312      11.988 -28.744 -20.641  1.00  0.89           H  
ATOM   4637 2HD  LYS A 312      12.889 -30.265 -20.474  1.00  0.89           H  
ATOM   4638 1HE  LYS A 312      11.237 -31.051 -18.804  1.00  0.89           H  
ATOM   4639 2HE  LYS A 312      10.356 -29.530 -18.961  1.00  0.89           H  
ATOM   4640 1HZ  LYS A 312       9.338 -31.241 -20.243  1.00  0.89           H  
ATOM   4641 2HZ  LYS A 312       9.911 -30.056 -21.256  1.00  0.89           H  
ATOM   4642 3HZ  LYS A 312      10.731 -31.481 -21.112  1.00  0.89           H  
ATOM   4643  N   ILE A 313      17.729 -28.728 -20.249  1.00  0.86           N  
ATOM   4644  CA  ILE A 313      18.948 -28.021 -20.588  1.00  0.86           C  
ATOM   4645  C   ILE A 313      18.836 -27.319 -21.931  1.00  0.86           C  
ATOM   4646  O   ILE A 313      18.384 -27.901 -22.916  1.00  0.86           O  
ATOM   4647  CB  ILE A 313      20.113 -29.018 -20.644  1.00  0.86           C  
ATOM   4648  CG1 ILE A 313      21.429 -28.293 -20.744  1.00  0.86           C  
ATOM   4649  CG2 ILE A 313      19.927 -29.950 -21.821  1.00  0.86           C  
ATOM   4650  CD1 ILE A 313      22.603 -29.192 -20.513  1.00  0.86           C  
ATOM   4651  H   ILE A 313      17.783 -29.708 -19.995  1.00  0.86           H  
ATOM   4652  HA  ILE A 313      19.144 -27.281 -19.812  1.00  0.86           H  
ATOM   4653  HB  ILE A 313      20.131 -29.608 -19.725  1.00  0.86           H  
ATOM   4654 1HG1 ILE A 313      21.523 -27.852 -21.734  1.00  0.86           H  
ATOM   4655 2HG1 ILE A 313      21.452 -27.497 -20.000  1.00  0.86           H  
ATOM   4656 1HG2 ILE A 313      20.746 -30.666 -21.850  1.00  0.86           H  
ATOM   4657 2HG2 ILE A 313      18.981 -30.482 -21.711  1.00  0.86           H  
ATOM   4658 3HG2 ILE A 313      19.916 -29.372 -22.743  1.00  0.86           H  
ATOM   4659 1HD1 ILE A 313      23.498 -28.624 -20.592  1.00  0.86           H  
ATOM   4660 2HD1 ILE A 313      22.537 -29.627 -19.522  1.00  0.86           H  
ATOM   4661 3HD1 ILE A 313      22.611 -29.982 -21.257  1.00  0.86           H  
ATOM   4662  N   GLY A 314      19.251 -26.057 -21.961  1.00  0.82           N  
ATOM   4663  CA  GLY A 314      19.220 -25.236 -23.170  1.00  0.82           C  
ATOM   4664  C   GLY A 314      17.895 -24.474 -23.343  1.00  0.82           C  
ATOM   4665  O   GLY A 314      17.777 -23.602 -24.209  1.00  0.82           O  
ATOM   4666  H   GLY A 314      19.601 -25.647 -21.107  1.00  0.82           H  
ATOM   4667 1HA  GLY A 314      20.048 -24.523 -23.144  1.00  0.82           H  
ATOM   4668 2HA  GLY A 314      19.386 -25.872 -24.037  1.00  0.82           H  
ATOM   4669  N   SER A 315      16.882 -24.803 -22.538  1.00  0.78           N  
ATOM   4670  CA  SER A 315      15.602 -24.116 -22.669  1.00  0.78           C  
ATOM   4671  C   SER A 315      15.692 -22.727 -22.077  1.00  0.78           C  
ATOM   4672  O   SER A 315      16.546 -22.463 -21.242  1.00  0.78           O  
ATOM   4673  CB  SER A 315      14.508 -24.887 -21.958  1.00  0.78           C  
ATOM   4674  OG  SER A 315      14.711 -24.870 -20.581  1.00  0.78           O  
ATOM   4675  H   SER A 315      16.976 -25.542 -21.840  1.00  0.78           H  
ATOM   4676  HA  SER A 315      15.350 -24.030 -23.725  1.00  0.78           H  
ATOM   4677 1HB  SER A 315      13.538 -24.460 -22.192  1.00  0.78           H  
ATOM   4678 2HB  SER A 315      14.504 -25.916 -22.302  1.00  0.78           H  
ATOM   4679  HG  SER A 315      15.411 -25.540 -20.427  1.00  0.78           H  
ATOM   4680  N   ALA A 316      14.766 -21.855 -22.468  1.00  0.75           N  
ATOM   4681  CA  ALA A 316      14.646 -20.515 -21.901  1.00  0.75           C  
ATOM   4682  C   ALA A 316      13.944 -20.599 -20.555  1.00  0.75           C  
ATOM   4683  O   ALA A 316      14.104 -19.730 -19.702  1.00  0.75           O  
ATOM   4684  CB  ALA A 316      13.901 -19.608 -22.845  1.00  0.75           C  
ATOM   4685  H   ALA A 316      14.086 -22.150 -23.153  1.00  0.75           H  
ATOM   4686  HA  ALA A 316      15.645 -20.117 -21.734  1.00  0.75           H  
ATOM   4687 1HB  ALA A 316      13.827 -18.618 -22.411  1.00  0.75           H  
ATOM   4688 2HB  ALA A 316      14.433 -19.556 -23.788  1.00  0.75           H  
ATOM   4689 3HB  ALA A 316      12.902 -20.003 -23.009  1.00  0.75           H  
ATOM   4690  N   GLY A 317      13.185 -21.672 -20.363  1.00  0.73           N  
ATOM   4691  CA  GLY A 317      12.527 -21.893 -19.084  1.00  0.73           C  
ATOM   4692  C   GLY A 317      11.050 -21.575 -19.045  1.00  0.73           C  
ATOM   4693  O   GLY A 317      10.356 -21.647 -20.056  1.00  0.73           O  
ATOM   4694  H   GLY A 317      13.059 -22.312 -21.145  1.00  0.73           H  
ATOM   4695 1HA  GLY A 317      12.692 -22.918 -18.773  1.00  0.73           H  
ATOM   4696 2HA  GLY A 317      13.024 -21.282 -18.353  1.00  0.73           H  
ATOM   4697  N   VAL A 318      10.550 -21.269 -17.854  1.00  0.72           N  
ATOM   4698  CA  VAL A 318       9.110 -21.137 -17.674  1.00  0.72           C  
ATOM   4699  C   VAL A 318       8.788 -19.712 -17.265  1.00  0.72           C  
ATOM   4700  O   VAL A 318       9.681 -19.011 -16.785  1.00  0.72           O  
ATOM   4701  CB  VAL A 318       8.640 -22.104 -16.571  1.00  0.72           C  
ATOM   4702  CG1 VAL A 318       8.946 -23.484 -16.963  1.00  0.72           C  
ATOM   4703  CG2 VAL A 318       9.314 -21.741 -15.277  1.00  0.72           C  
ATOM   4704  H   VAL A 318      11.180 -21.178 -17.053  1.00  0.72           H  
ATOM   4705  HA  VAL A 318       8.634 -21.400 -18.612  1.00  0.72           H  
ATOM   4706  HB  VAL A 318       7.578 -22.040 -16.447  1.00  0.72           H  
ATOM   4707 1HG1 VAL A 318       8.612 -24.173 -16.190  1.00  0.72           H  
ATOM   4708 2HG1 VAL A 318       8.448 -23.719 -17.889  1.00  0.72           H  
ATOM   4709 3HG1 VAL A 318      10.005 -23.562 -17.087  1.00  0.72           H  
ATOM   4710 1HG2 VAL A 318       8.984 -22.418 -14.490  1.00  0.72           H  
ATOM   4711 2HG2 VAL A 318      10.387 -21.822 -15.394  1.00  0.72           H  
ATOM   4712 3HG2 VAL A 318       9.050 -20.714 -15.008  1.00  0.72           H  
ATOM   4713  N   PRO A 319       7.547 -19.227 -17.448  1.00  0.72           N  
ATOM   4714  CA  PRO A 319       7.145 -17.882 -17.103  1.00  0.72           C  
ATOM   4715  C   PRO A 319       7.492 -17.615 -15.668  1.00  0.72           C  
ATOM   4716  O   PRO A 319       7.243 -18.450 -14.792  1.00  0.72           O  
ATOM   4717  CB  PRO A 319       5.638 -17.919 -17.314  1.00  0.72           C  
ATOM   4718  CG  PRO A 319       5.438 -18.991 -18.367  1.00  0.72           C  
ATOM   4719  CD  PRO A 319       6.457 -20.047 -18.031  1.00  0.72           C  
ATOM   4720  HA  PRO A 319       7.618 -17.143 -17.762  1.00  0.72           H  
ATOM   4721 1HB  PRO A 319       5.133 -18.141 -16.362  1.00  0.72           H  
ATOM   4722 2HB  PRO A 319       5.283 -16.924 -17.629  1.00  0.72           H  
ATOM   4723 1HG  PRO A 319       4.404 -19.365 -18.342  1.00  0.72           H  
ATOM   4724 2HG  PRO A 319       5.600 -18.592 -19.353  1.00  0.72           H  
ATOM   4725 1HD  PRO A 319       6.031 -20.728 -17.292  1.00  0.72           H  
ATOM   4726 2HD  PRO A 319       6.748 -20.555 -18.946  1.00  0.72           H  
ATOM   4727  N   SER A 320       8.028 -16.440 -15.431  1.00  0.72           N  
ATOM   4728  CA  SER A 320       8.442 -16.031 -14.110  1.00  0.72           C  
ATOM   4729  C   SER A 320       7.257 -15.678 -13.259  1.00  0.72           C  
ATOM   4730  O   SER A 320       6.144 -15.465 -13.753  1.00  0.72           O  
ATOM   4731  CB  SER A 320       9.278 -14.788 -14.184  1.00  0.72           C  
ATOM   4732  OG  SER A 320       8.454 -13.668 -14.490  1.00  0.72           O  
ATOM   4733  H   SER A 320       8.228 -15.825 -16.218  1.00  0.72           H  
ATOM   4734  HA  SER A 320       8.998 -16.845 -13.645  1.00  0.72           H  
ATOM   4735 1HB  SER A 320       9.809 -14.626 -13.247  1.00  0.72           H  
ATOM   4736 2HB  SER A 320      10.004 -14.931 -14.958  1.00  0.72           H  
ATOM   4737  HG  SER A 320       7.915 -13.509 -13.663  1.00  0.72           H  
ATOM   4738  N   PHE A 321       7.506 -15.538 -11.981  1.00  0.71           N  
ATOM   4739  CA  PHE A 321       6.450 -15.054 -11.126  1.00  0.71           C  
ATOM   4740  C   PHE A 321       6.111 -13.650 -11.613  1.00  0.71           C  
ATOM   4741  O   PHE A 321       6.912 -13.010 -12.303  1.00  0.71           O  
ATOM   4742  CB  PHE A 321       6.859 -15.086  -9.655  1.00  0.71           C  
ATOM   4743  CG  PHE A 321       6.907 -16.477  -9.097  1.00  0.71           C  
ATOM   4744  CD1 PHE A 321       8.104 -17.153  -9.023  1.00  0.71           C  
ATOM   4745  CD2 PHE A 321       5.757 -17.116  -8.655  1.00  0.71           C  
ATOM   4746  CE1 PHE A 321       8.168 -18.441  -8.530  1.00  0.71           C  
ATOM   4747  CE2 PHE A 321       5.813 -18.404  -8.153  1.00  0.71           C  
ATOM   4748  CZ  PHE A 321       7.024 -19.069  -8.091  1.00  0.71           C  
ATOM   4749  H   PHE A 321       8.437 -15.785 -11.630  1.00  0.71           H  
ATOM   4750  HA  PHE A 321       5.571 -15.688 -11.251  1.00  0.71           H  
ATOM   4751 1HB  PHE A 321       7.848 -14.659  -9.550  1.00  0.71           H  
ATOM   4752 2HB  PHE A 321       6.171 -14.486  -9.059  1.00  0.71           H  
ATOM   4753  HD1 PHE A 321       9.007 -16.657  -9.365  1.00  0.71           H  
ATOM   4754  HD2 PHE A 321       4.802 -16.593  -8.709  1.00  0.71           H  
ATOM   4755  HE1 PHE A 321       9.130 -18.955  -8.489  1.00  0.71           H  
ATOM   4756  HE2 PHE A 321       4.903 -18.896  -7.809  1.00  0.71           H  
ATOM   4757  HZ  PHE A 321       7.071 -20.084  -7.699  1.00  0.71           H  
ATOM   4758  N   PHE A 322       4.854 -13.272 -11.424  1.00  0.70           N  
ATOM   4759  CA  PHE A 322       4.267 -12.004 -11.866  1.00  0.70           C  
ATOM   4760  C   PHE A 322       4.179 -11.779 -13.389  1.00  0.70           C  
ATOM   4761  O   PHE A 322       3.702 -10.715 -13.789  1.00  0.70           O  
ATOM   4762  CB  PHE A 322       4.978 -10.774 -11.279  1.00  0.70           C  
ATOM   4763  CG  PHE A 322       4.993 -10.649  -9.772  1.00  0.70           C  
ATOM   4764  CD1 PHE A 322       6.173 -10.696  -9.091  1.00  0.70           C  
ATOM   4765  CD2 PHE A 322       3.825 -10.476  -9.046  1.00  0.70           C  
ATOM   4766  CE1 PHE A 322       6.229 -10.588  -7.725  1.00  0.70           C  
ATOM   4767  CE2 PHE A 322       3.866 -10.358  -7.664  1.00  0.70           C  
ATOM   4768  CZ  PHE A 322       5.076 -10.417  -7.004  1.00  0.70           C  
ATOM   4769  H   PHE A 322       4.261 -13.893 -10.895  1.00  0.70           H  
ATOM   4770  HA  PHE A 322       3.245 -11.984 -11.487  1.00  0.70           H  
ATOM   4771 1HB  PHE A 322       6.007 -10.744 -11.631  1.00  0.70           H  
ATOM   4772 2HB  PHE A 322       4.495  -9.896 -11.665  1.00  0.70           H  
ATOM   4773  HD1 PHE A 322       7.069 -10.811  -9.652  1.00  0.70           H  
ATOM   4774  HD2 PHE A 322       2.870 -10.431  -9.569  1.00  0.70           H  
ATOM   4775  HE1 PHE A 322       7.192 -10.633  -7.220  1.00  0.70           H  
ATOM   4776  HE2 PHE A 322       2.944 -10.220  -7.099  1.00  0.70           H  
ATOM   4777  HZ  PHE A 322       5.115 -10.326  -5.920  1.00  0.70           H  
ATOM   4778  N   THR A 323       4.550 -12.749 -14.244  1.00  0.68           N  
ATOM   4779  CA  THR A 323       4.336 -12.492 -15.671  1.00  0.68           C  
ATOM   4780  C   THR A 323       3.549 -13.596 -16.359  1.00  0.68           C  
ATOM   4781  O   THR A 323       3.684 -14.783 -16.054  1.00  0.68           O  
ATOM   4782  CB  THR A 323       5.670 -12.328 -16.470  1.00  0.68           C  
ATOM   4783  OG1 THR A 323       6.430 -13.557 -16.439  1.00  0.68           O  
ATOM   4784  CG2 THR A 323       6.535 -11.193 -15.909  1.00  0.68           C  
ATOM   4785  H   THR A 323       4.978 -13.624 -13.927  1.00  0.68           H  
ATOM   4786  HA  THR A 323       3.758 -11.578 -15.786  1.00  0.68           H  
ATOM   4787  HB  THR A 323       5.417 -12.105 -17.505  1.00  0.68           H  
ATOM   4788  HG1 THR A 323       7.049 -13.561 -15.677  1.00  0.68           H  
ATOM   4789 1HG2 THR A 323       7.443 -11.107 -16.504  1.00  0.68           H  
ATOM   4790 2HG2 THR A 323       5.987 -10.260 -15.946  1.00  0.68           H  
ATOM   4791 3HG2 THR A 323       6.799 -11.417 -14.873  1.00  0.68           H  
ATOM   4792  N   ASP A 324       2.802 -13.184 -17.371  1.00  0.66           N  
ATOM   4793  CA  ASP A 324       2.108 -14.077 -18.272  1.00  0.66           C  
ATOM   4794  C   ASP A 324       2.871 -14.112 -19.581  1.00  0.66           C  
ATOM   4795  O   ASP A 324       3.125 -13.065 -20.182  1.00  0.66           O  
ATOM   4796  CB  ASP A 324       0.657 -13.637 -18.500  1.00  0.66           C  
ATOM   4797  CG  ASP A 324      -0.272 -13.832 -17.275  1.00  0.66           C  
ATOM   4798  OD1 ASP A 324       0.090 -14.555 -16.379  1.00  0.66           O  
ATOM   4799  OD2 ASP A 324      -1.337 -13.260 -17.264  1.00  0.66           O  
ATOM   4800  H   ASP A 324       2.721 -12.181 -17.532  1.00  0.66           H  
ATOM   4801  HA  ASP A 324       2.105 -15.081 -17.848  1.00  0.66           H  
ATOM   4802 1HB  ASP A 324       0.642 -12.580 -18.783  1.00  0.66           H  
ATOM   4803 2HB  ASP A 324       0.249 -14.201 -19.327  1.00  0.66           H  
ATOM   4804  N   VAL A 325       3.292 -15.295 -19.999  1.00  0.65           N  
ATOM   4805  CA  VAL A 325       4.041 -15.404 -21.242  1.00  0.65           C  
ATOM   4806  C   VAL A 325       3.345 -16.380 -22.165  1.00  0.65           C  
ATOM   4807  O   VAL A 325       2.967 -17.477 -21.745  1.00  0.65           O  
ATOM   4808  CB  VAL A 325       5.473 -15.889 -21.002  1.00  0.65           C  
ATOM   4809  CG1 VAL A 325       6.208 -15.966 -22.308  1.00  0.65           C  
ATOM   4810  CG2 VAL A 325       6.178 -14.983 -20.026  1.00  0.65           C  
ATOM   4811  H   VAL A 325       3.081 -16.123 -19.458  1.00  0.65           H  
ATOM   4812  HA  VAL A 325       4.077 -14.431 -21.728  1.00  0.65           H  
ATOM   4813  HB  VAL A 325       5.440 -16.872 -20.606  1.00  0.65           H  
ATOM   4814 1HG1 VAL A 325       7.211 -16.315 -22.156  1.00  0.65           H  
ATOM   4815 2HG1 VAL A 325       5.702 -16.642 -22.988  1.00  0.65           H  
ATOM   4816 3HG1 VAL A 325       6.235 -14.966 -22.736  1.00  0.65           H  
ATOM   4817 1HG2 VAL A 325       7.176 -15.366 -19.860  1.00  0.65           H  
ATOM   4818 2HG2 VAL A 325       6.226 -13.985 -20.442  1.00  0.65           H  
ATOM   4819 3HG2 VAL A 325       5.646 -14.956 -19.075  1.00  0.65           H  
ATOM   4820  N   ARG A 326       3.177 -15.989 -23.415  1.00  0.65           N  
ATOM   4821  CA  ARG A 326       2.539 -16.854 -24.385  1.00  0.65           C  
ATOM   4822  C   ARG A 326       3.290 -16.856 -25.694  1.00  0.65           C  
ATOM   4823  O   ARG A 326       4.066 -15.948 -25.991  1.00  0.65           O  
ATOM   4824  CB  ARG A 326       1.091 -16.419 -24.612  1.00  0.65           C  
ATOM   4825  CG  ARG A 326       0.888 -15.018 -25.215  1.00  0.65           C  
ATOM   4826  CD  ARG A 326      -0.572 -14.677 -25.276  1.00  0.65           C  
ATOM   4827  NE  ARG A 326      -0.842 -13.290 -25.677  1.00  0.65           N  
ATOM   4828  CZ  ARG A 326      -1.015 -12.854 -26.936  1.00  0.65           C  
ATOM   4829  NH1 ARG A 326      -0.947 -13.692 -27.926  1.00  0.65           N  
ATOM   4830  NH2 ARG A 326      -1.270 -11.579 -27.161  1.00  0.65           N  
ATOM   4831  H   ARG A 326       3.494 -15.058 -23.689  1.00  0.65           H  
ATOM   4832  HA  ARG A 326       2.534 -17.871 -23.995  1.00  0.65           H  
ATOM   4833 1HB  ARG A 326       0.606 -17.128 -25.283  1.00  0.65           H  
ATOM   4834 2HB  ARG A 326       0.554 -16.446 -23.664  1.00  0.65           H  
ATOM   4835 1HG  ARG A 326       1.420 -14.273 -24.628  1.00  0.65           H  
ATOM   4836 2HG  ARG A 326       1.274 -15.023 -26.236  1.00  0.65           H  
ATOM   4837 1HD  ARG A 326      -1.055 -15.334 -26.002  1.00  0.65           H  
ATOM   4838 2HD  ARG A 326      -1.020 -14.838 -24.299  1.00  0.65           H  
ATOM   4839  HE  ARG A 326      -0.906 -12.602 -24.935  1.00  0.65           H  
ATOM   4840 1HH1 ARG A 326      -0.747 -14.659 -27.734  1.00  0.65           H  
ATOM   4841 2HH1 ARG A 326      -1.108 -13.376 -28.895  1.00  0.65           H  
ATOM   4842 1HH2 ARG A 326      -1.328 -10.934 -26.382  1.00  0.65           H  
ATOM   4843 2HH2 ARG A 326      -1.410 -11.244 -28.101  1.00  0.65           H  
ATOM   4844  N   VAL A 327       3.054 -17.885 -26.483  1.00  0.68           N  
ATOM   4845  CA  VAL A 327       3.631 -17.947 -27.807  1.00  0.68           C  
ATOM   4846  C   VAL A 327       2.507 -17.665 -28.787  1.00  0.68           C  
ATOM   4847  O   VAL A 327       1.389 -18.160 -28.606  1.00  0.68           O  
ATOM   4848  CB  VAL A 327       4.305 -19.314 -28.036  1.00  0.68           C  
ATOM   4849  CG1 VAL A 327       3.300 -20.410 -27.876  1.00  0.68           C  
ATOM   4850  CG2 VAL A 327       4.927 -19.348 -29.398  1.00  0.68           C  
ATOM   4851  H   VAL A 327       2.438 -18.627 -26.177  1.00  0.68           H  
ATOM   4852  HA  VAL A 327       4.381 -17.171 -27.913  1.00  0.68           H  
ATOM   4853  HB  VAL A 327       5.077 -19.467 -27.295  1.00  0.68           H  
ATOM   4854 1HG1 VAL A 327       3.776 -21.373 -28.037  1.00  0.68           H  
ATOM   4855 2HG1 VAL A 327       2.875 -20.380 -26.877  1.00  0.68           H  
ATOM   4856 3HG1 VAL A 327       2.521 -20.280 -28.593  1.00  0.68           H  
ATOM   4857 1HG2 VAL A 327       5.415 -20.309 -29.562  1.00  0.68           H  
ATOM   4858 2HG2 VAL A 327       4.172 -19.202 -30.156  1.00  0.68           H  
ATOM   4859 3HG2 VAL A 327       5.665 -18.554 -29.459  1.00  0.68           H  
ATOM   4860  N   ALA A 328       2.799 -16.855 -29.795  1.00  0.73           N  
ATOM   4861  CA  ALA A 328       1.815 -16.415 -30.771  1.00  0.73           C  
ATOM   4862  C   ALA A 328       2.420 -16.247 -32.159  1.00  0.73           C  
ATOM   4863  O   ALA A 328       3.631 -16.171 -32.309  1.00  0.73           O  
ATOM   4864  CB  ALA A 328       1.230 -15.105 -30.317  1.00  0.73           C  
ATOM   4865  H   ALA A 328       3.743 -16.471 -29.845  1.00  0.73           H  
ATOM   4866  HA  ALA A 328       1.030 -17.153 -30.822  1.00  0.73           H  
ATOM   4867 1HB  ALA A 328       0.498 -14.806 -31.025  1.00  0.73           H  
ATOM   4868 2HB  ALA A 328       0.779 -15.236 -29.347  1.00  0.73           H  
ATOM   4869 3HB  ALA A 328       2.016 -14.357 -30.264  1.00  0.73           H  
ATOM   4870  N   GLY A 329       1.595 -16.213 -33.189  1.00  0.78           N  
ATOM   4871  CA  GLY A 329       2.141 -16.018 -34.517  1.00  0.78           C  
ATOM   4872  C   GLY A 329       2.416 -14.533 -34.700  1.00  0.78           C  
ATOM   4873  O   GLY A 329       2.157 -13.755 -33.785  1.00  0.78           O  
ATOM   4874  H   GLY A 329       0.591 -16.303 -33.037  1.00  0.78           H  
ATOM   4875 1HA  GLY A 329       3.055 -16.603 -34.611  1.00  0.78           H  
ATOM   4876 2HA  GLY A 329       1.428 -16.371 -35.261  1.00  0.78           H  
ATOM   4877  N   PRO A 330       2.901 -14.100 -35.875  1.00  0.83           N  
ATOM   4878  CA  PRO A 330       3.221 -12.719 -36.222  1.00  0.83           C  
ATOM   4879  C   PRO A 330       2.021 -11.774 -36.073  1.00  0.83           C  
ATOM   4880  O   PRO A 330       2.191 -10.565 -35.927  1.00  0.83           O  
ATOM   4881  CB  PRO A 330       3.647 -12.844 -37.690  1.00  0.83           C  
ATOM   4882  CG  PRO A 330       4.114 -14.277 -37.836  1.00  0.83           C  
ATOM   4883  CD  PRO A 330       3.190 -15.070 -36.950  1.00  0.83           C  
ATOM   4884  HA  PRO A 330       4.060 -12.379 -35.593  1.00  0.83           H  
ATOM   4885 1HB  PRO A 330       2.796 -12.605 -38.346  1.00  0.83           H  
ATOM   4886 2HB  PRO A 330       4.439 -12.113 -37.913  1.00  0.83           H  
ATOM   4887 1HG  PRO A 330       4.072 -14.590 -38.891  1.00  0.83           H  
ATOM   4888 2HG  PRO A 330       5.160 -14.366 -37.521  1.00  0.83           H  
ATOM   4889 1HD  PRO A 330       2.266 -15.338 -37.489  1.00  0.83           H  
ATOM   4890 2HD  PRO A 330       3.731 -15.948 -36.589  1.00  0.83           H  
ATOM   4891  N   SER A 331       0.806 -12.335 -36.134  1.00  0.85           N  
ATOM   4892  CA  SER A 331      -0.438 -11.580 -36.003  1.00  0.85           C  
ATOM   4893  C   SER A 331      -0.836 -11.338 -34.548  1.00  0.85           C  
ATOM   4894  O   SER A 331      -1.786 -10.604 -34.267  1.00  0.85           O  
ATOM   4895  CB  SER A 331      -1.572 -12.347 -36.643  1.00  0.85           C  
ATOM   4896  OG  SER A 331      -1.867 -13.510 -35.890  1.00  0.85           O  
ATOM   4897  H   SER A 331       0.736 -13.328 -36.279  1.00  0.85           H  
ATOM   4898  HA  SER A 331      -0.313 -10.616 -36.497  1.00  0.85           H  
ATOM   4899 1HB  SER A 331      -2.455 -11.712 -36.698  1.00  0.85           H  
ATOM   4900 2HB  SER A 331      -1.300 -12.626 -37.659  1.00  0.85           H  
ATOM   4901  HG  SER A 331      -2.653 -13.900 -36.304  1.00  0.85           H  
ATOM   4902  N   GLY A 332      -0.159 -12.016 -33.625  1.00  0.85           N  
ATOM   4903  CA  GLY A 332      -0.507 -11.975 -32.217  1.00  0.85           C  
ATOM   4904  C   GLY A 332      -1.433 -13.134 -31.821  1.00  0.85           C  
ATOM   4905  O   GLY A 332      -1.652 -13.378 -30.628  1.00  0.85           O  
ATOM   4906  H   GLY A 332       0.640 -12.587 -33.894  1.00  0.85           H  
ATOM   4907 1HA  GLY A 332       0.410 -12.024 -31.628  1.00  0.85           H  
ATOM   4908 2HA  GLY A 332      -0.986 -11.025 -31.988  1.00  0.85           H  
ATOM   4909  N   GLU A 333      -1.959 -13.882 -32.803  1.00  0.81           N  
ATOM   4910  CA  GLU A 333      -2.835 -15.012 -32.480  1.00  0.81           C  
ATOM   4911  C   GLU A 333      -2.047 -16.127 -31.756  1.00  0.81           C  
ATOM   4912  O   GLU A 333      -1.002 -16.544 -32.253  1.00  0.81           O  
ATOM   4913  CB  GLU A 333      -3.471 -15.584 -33.749  1.00  0.81           C  
ATOM   4914  CG  GLU A 333      -4.491 -16.693 -33.499  1.00  0.81           C  
ATOM   4915  CD  GLU A 333      -5.150 -17.202 -34.760  1.00  0.81           C  
ATOM   4916  OE1 GLU A 333      -4.774 -16.772 -35.824  1.00  0.81           O  
ATOM   4917  OE2 GLU A 333      -6.042 -18.013 -34.655  1.00  0.81           O  
ATOM   4918  H   GLU A 333      -1.781 -13.652 -33.784  1.00  0.81           H  
ATOM   4919  HA  GLU A 333      -3.641 -14.630 -31.870  1.00  0.81           H  
ATOM   4920 1HB  GLU A 333      -3.969 -14.785 -34.299  1.00  0.81           H  
ATOM   4921 2HB  GLU A 333      -2.689 -15.987 -34.393  1.00  0.81           H  
ATOM   4922 1HG  GLU A 333      -3.990 -17.526 -33.002  1.00  0.81           H  
ATOM   4923 2HG  GLU A 333      -5.257 -16.314 -32.827  1.00  0.81           H  
ATOM   4924  N   PRO A 334      -2.507 -16.647 -30.600  1.00  0.76           N  
ATOM   4925  CA  PRO A 334      -1.855 -17.701 -29.832  1.00  0.76           C  
ATOM   4926  C   PRO A 334      -1.566 -18.972 -30.624  1.00  0.76           C  
ATOM   4927  O   PRO A 334      -2.381 -19.436 -31.423  1.00  0.76           O  
ATOM   4928  CB  PRO A 334      -2.878 -17.987 -28.726  1.00  0.76           C  
ATOM   4929  CG  PRO A 334      -3.614 -16.684 -28.549  1.00  0.76           C  
ATOM   4930  CD  PRO A 334      -3.714 -16.094 -29.939  1.00  0.76           C  
ATOM   4931  HA  PRO A 334      -0.928 -17.305 -29.396  1.00  0.76           H  
ATOM   4932 1HB  PRO A 334      -3.532 -18.815 -29.029  1.00  0.76           H  
ATOM   4933 2HB  PRO A 334      -2.353 -18.311 -27.815  1.00  0.76           H  
ATOM   4934 1HG  PRO A 334      -4.600 -16.865 -28.094  1.00  0.76           H  
ATOM   4935 2HG  PRO A 334      -3.062 -16.033 -27.856  1.00  0.76           H  
ATOM   4936 1HD  PRO A 334      -4.634 -16.413 -30.450  1.00  0.76           H  
ATOM   4937 2HD  PRO A 334      -3.641 -15.005 -29.811  1.00  0.76           H  
ATOM   4938  N   VAL A 335      -0.402 -19.535 -30.345  1.00  0.72           N  
ATOM   4939  CA  VAL A 335       0.114 -20.762 -30.937  1.00  0.72           C  
ATOM   4940  C   VAL A 335       0.132 -21.937 -29.933  1.00  0.72           C  
ATOM   4941  O   VAL A 335       0.595 -21.771 -28.810  1.00  0.72           O  
ATOM   4942  CB  VAL A 335       1.505 -20.465 -31.499  1.00  0.72           C  
ATOM   4943  CG1 VAL A 335       2.169 -21.680 -31.974  1.00  0.72           C  
ATOM   4944  CG2 VAL A 335       1.347 -19.555 -32.660  1.00  0.72           C  
ATOM   4945  H   VAL A 335       0.195 -19.054 -29.676  1.00  0.72           H  
ATOM   4946  HA  VAL A 335      -0.501 -20.976 -31.796  1.00  0.72           H  
ATOM   4947  HB  VAL A 335       2.101 -20.004 -30.745  1.00  0.72           H  
ATOM   4948 1HG1 VAL A 335       3.146 -21.430 -32.376  1.00  0.72           H  
ATOM   4949 2HG1 VAL A 335       2.292 -22.366 -31.136  1.00  0.72           H  
ATOM   4950 3HG1 VAL A 335       1.568 -22.152 -32.750  1.00  0.72           H  
ATOM   4951 1HG2 VAL A 335       2.326 -19.313 -33.074  1.00  0.72           H  
ATOM   4952 2HG2 VAL A 335       0.743 -20.049 -33.418  1.00  0.72           H  
ATOM   4953 3HG2 VAL A 335       0.851 -18.672 -32.358  1.00  0.72           H  
ATOM   4954  N   PRO A 336      -0.428 -23.112 -30.273  1.00  0.68           N  
ATOM   4955  CA  PRO A 336      -0.458 -24.293 -29.425  1.00  0.68           C  
ATOM   4956  C   PRO A 336       0.953 -24.787 -29.053  1.00  0.68           C  
ATOM   4957  O   PRO A 336       1.908 -24.548 -29.790  1.00  0.68           O  
ATOM   4958  CB  PRO A 336      -1.137 -25.332 -30.329  1.00  0.68           C  
ATOM   4959  CG  PRO A 336      -1.970 -24.528 -31.289  1.00  0.68           C  
ATOM   4960  CD  PRO A 336      -1.191 -23.259 -31.531  1.00  0.68           C  
ATOM   4961  HA  PRO A 336      -1.082 -24.069 -28.566  1.00  0.68           H  
ATOM   4962 1HB  PRO A 336      -0.369 -25.944 -30.837  1.00  0.68           H  
ATOM   4963 2HB  PRO A 336      -1.738 -26.021 -29.716  1.00  0.68           H  
ATOM   4964 1HG  PRO A 336      -2.114 -25.103 -32.221  1.00  0.68           H  
ATOM   4965 2HG  PRO A 336      -2.967 -24.341 -30.870  1.00  0.68           H  
ATOM   4966 1HD  PRO A 336      -0.520 -23.359 -32.395  1.00  0.68           H  
ATOM   4967 2HD  PRO A 336      -1.944 -22.464 -31.653  1.00  0.68           H  
ATOM   4968  N   PRO A 337       1.108 -25.470 -27.906  1.00  0.65           N  
ATOM   4969  CA  PRO A 337       2.343 -26.086 -27.487  1.00  0.65           C  
ATOM   4970  C   PRO A 337       2.813 -27.036 -28.562  1.00  0.65           C  
ATOM   4971  O   PRO A 337       2.018 -27.696 -29.229  1.00  0.65           O  
ATOM   4972  CB  PRO A 337       1.945 -26.816 -26.202  1.00  0.65           C  
ATOM   4973  CG  PRO A 337       0.786 -26.012 -25.667  1.00  0.65           C  
ATOM   4974  CD  PRO A 337       0.026 -25.551 -26.903  1.00  0.65           C  
ATOM   4975  HA  PRO A 337       3.094 -25.318 -27.318  1.00  0.65           H  
ATOM   4976 1HB  PRO A 337       1.688 -27.860 -26.422  1.00  0.65           H  
ATOM   4977 2HB  PRO A 337       2.807 -26.837 -25.509  1.00  0.65           H  
ATOM   4978 1HG  PRO A 337       0.173 -26.630 -24.991  1.00  0.65           H  
ATOM   4979 2HG  PRO A 337       1.166 -25.169 -25.068  1.00  0.65           H  
ATOM   4980 1HD  PRO A 337      -0.746 -26.271 -27.207  1.00  0.65           H  
ATOM   4981 2HD  PRO A 337      -0.377 -24.561 -26.659  1.00  0.65           H  
ATOM   4982  N   GLY A 338       4.118 -27.054 -28.743  1.00  0.64           N  
ATOM   4983  CA  GLY A 338       4.775 -27.864 -29.755  1.00  0.64           C  
ATOM   4984  C   GLY A 338       4.983 -27.101 -31.070  1.00  0.64           C  
ATOM   4985  O   GLY A 338       5.772 -27.534 -31.911  1.00  0.64           O  
ATOM   4986  H   GLY A 338       4.689 -26.500 -28.108  1.00  0.64           H  
ATOM   4987 1HA  GLY A 338       5.739 -28.197 -29.371  1.00  0.64           H  
ATOM   4988 2HA  GLY A 338       4.182 -28.756 -29.943  1.00  0.64           H  
ATOM   4989  N   GLU A 339       4.314 -25.952 -31.234  1.00  0.64           N  
ATOM   4990  CA  GLU A 339       4.460 -25.156 -32.452  1.00  0.64           C  
ATOM   4991  C   GLU A 339       5.270 -23.884 -32.185  1.00  0.64           C  
ATOM   4992  O   GLU A 339       5.352 -23.410 -31.052  1.00  0.64           O  
ATOM   4993  CB  GLU A 339       3.091 -24.824 -33.046  1.00  0.64           C  
ATOM   4994  CG  GLU A 339       2.285 -26.029 -33.524  1.00  0.64           C  
ATOM   4995  CD  GLU A 339       0.952 -25.646 -34.156  1.00  0.64           C  
ATOM   4996  OE1 GLU A 339       0.666 -24.475 -34.241  1.00  0.64           O  
ATOM   4997  OE2 GLU A 339       0.229 -26.530 -34.552  1.00  0.64           O  
ATOM   4998  H   GLU A 339       3.653 -25.626 -30.524  1.00  0.64           H  
ATOM   4999  HA  GLU A 339       5.005 -25.746 -33.188  1.00  0.64           H  
ATOM   5000 1HB  GLU A 339       2.487 -24.373 -32.284  1.00  0.64           H  
ATOM   5001 2HB  GLU A 339       3.194 -24.113 -33.865  1.00  0.64           H  
ATOM   5002 1HG  GLU A 339       2.876 -26.593 -34.244  1.00  0.64           H  
ATOM   5003 2HG  GLU A 339       2.096 -26.674 -32.663  1.00  0.64           H  
ATOM   5004  N   LYS A 340       5.916 -23.366 -33.229  1.00  0.64           N  
ATOM   5005  CA  LYS A 340       6.745 -22.159 -33.138  1.00  0.64           C  
ATOM   5006  C   LYS A 340       5.959 -20.856 -33.271  1.00  0.64           C  
ATOM   5007  O   LYS A 340       5.016 -20.776 -34.060  1.00  0.64           O  
ATOM   5008  CB  LYS A 340       7.809 -22.192 -34.242  1.00  0.64           C  
ATOM   5009  CG  LYS A 340       8.841 -23.300 -34.122  1.00  0.64           C  
ATOM   5010  CD  LYS A 340       9.835 -23.266 -35.282  1.00  0.64           C  
ATOM   5011  CE  LYS A 340      10.861 -24.395 -35.170  1.00  0.64           C  
ATOM   5012  NZ  LYS A 340      11.819 -24.393 -36.315  1.00  0.64           N  
ATOM   5013  H   LYS A 340       5.815 -23.817 -34.127  1.00  0.64           H  
ATOM   5014  HA  LYS A 340       7.235 -22.152 -32.168  1.00  0.64           H  
ATOM   5015 1HB  LYS A 340       7.320 -22.294 -35.209  1.00  0.64           H  
ATOM   5016 2HB  LYS A 340       8.335 -21.254 -34.249  1.00  0.64           H  
ATOM   5017 1HG  LYS A 340       9.396 -23.162 -33.198  1.00  0.64           H  
ATOM   5018 2HG  LYS A 340       8.345 -24.270 -34.089  1.00  0.64           H  
ATOM   5019 1HD  LYS A 340       9.295 -23.371 -36.223  1.00  0.64           H  
ATOM   5020 2HD  LYS A 340      10.355 -22.308 -35.289  1.00  0.64           H  
ATOM   5021 1HE  LYS A 340      11.420 -24.282 -34.243  1.00  0.64           H  
ATOM   5022 2HE  LYS A 340      10.337 -25.349 -35.150  1.00  0.64           H  
ATOM   5023 1HZ  LYS A 340      12.477 -25.152 -36.205  1.00  0.64           H  
ATOM   5024 2HZ  LYS A 340      11.311 -24.511 -37.181  1.00  0.64           H  
ATOM   5025 3HZ  LYS A 340      12.320 -23.516 -36.336  1.00  0.64           H  
ATOM   5026  N   GLY A 341       6.424 -19.811 -32.583  1.00  0.64           N  
ATOM   5027  CA  GLY A 341       5.839 -18.475 -32.723  1.00  0.64           C  
ATOM   5028  C   GLY A 341       6.550 -17.425 -31.866  1.00  0.64           C  
ATOM   5029  O   GLY A 341       7.514 -17.718 -31.170  1.00  0.64           O  
ATOM   5030  H   GLY A 341       7.163 -19.975 -31.902  1.00  0.64           H  
ATOM   5031 1HA  GLY A 341       5.873 -18.173 -33.769  1.00  0.64           H  
ATOM   5032 2HA  GLY A 341       4.788 -18.516 -32.444  1.00  0.64           H  
ATOM   5033  N   GLU A 342       6.088 -16.194 -31.937  1.00  0.65           N  
ATOM   5034  CA  GLU A 342       6.675 -15.077 -31.206  1.00  0.65           C  
ATOM   5035  C   GLU A 342       6.358 -15.112 -29.724  1.00  0.65           C  
ATOM   5036  O   GLU A 342       5.224 -15.411 -29.345  1.00  0.65           O  
ATOM   5037  CB  GLU A 342       6.171 -13.754 -31.805  1.00  0.65           C  
ATOM   5038  CG  GLU A 342       6.805 -12.489 -31.204  1.00  0.65           C  
ATOM   5039  CD  GLU A 342       6.359 -11.226 -31.867  1.00  0.65           C  
ATOM   5040  OE1 GLU A 342       5.235 -11.161 -32.338  1.00  0.65           O  
ATOM   5041  OE2 GLU A 342       7.149 -10.304 -31.894  1.00  0.65           O  
ATOM   5042  H   GLU A 342       5.269 -16.016 -32.514  1.00  0.65           H  
ATOM   5043  HA  GLU A 342       7.750 -15.133 -31.302  1.00  0.65           H  
ATOM   5044 1HB  GLU A 342       6.369 -13.749 -32.875  1.00  0.65           H  
ATOM   5045 2HB  GLU A 342       5.088 -13.687 -31.674  1.00  0.65           H  
ATOM   5046 1HG  GLU A 342       6.544 -12.426 -30.148  1.00  0.65           H  
ATOM   5047 2HG  GLU A 342       7.895 -12.575 -31.272  1.00  0.65           H  
ATOM   5048  N   ILE A 343       7.336 -14.791 -28.872  1.00  0.65           N  
ATOM   5049  CA  ILE A 343       7.024 -14.698 -27.455  1.00  0.65           C  
ATOM   5050  C   ILE A 343       6.476 -13.345 -27.077  1.00  0.65           C  
ATOM   5051  O   ILE A 343       7.048 -12.284 -27.360  1.00  0.65           O  
ATOM   5052  CB  ILE A 343       8.203 -15.084 -26.568  1.00  0.65           C  
ATOM   5053  CG1 ILE A 343       8.556 -16.480 -26.890  1.00  0.65           C  
ATOM   5054  CG2 ILE A 343       7.830 -14.954 -25.111  1.00  0.65           C  
ATOM   5055  CD1 ILE A 343       7.365 -17.392 -26.646  1.00  0.65           C  
ATOM   5056  H   ILE A 343       8.296 -14.609 -29.201  1.00  0.65           H  
ATOM   5057  HA  ILE A 343       6.242 -15.420 -27.239  1.00  0.65           H  
ATOM   5058  HB  ILE A 343       9.063 -14.456 -26.799  1.00  0.65           H  
ATOM   5059 1HG1 ILE A 343       8.860 -16.537 -27.941  1.00  0.65           H  
ATOM   5060 2HG1 ILE A 343       9.392 -16.802 -26.268  1.00  0.65           H  
ATOM   5061 1HG2 ILE A 343       8.668 -15.257 -24.487  1.00  0.65           H  
ATOM   5062 2HG2 ILE A 343       7.565 -13.922 -24.886  1.00  0.65           H  
ATOM   5063 3HG2 ILE A 343       6.978 -15.599 -24.929  1.00  0.65           H  
ATOM   5064 1HD1 ILE A 343       7.597 -18.411 -26.878  1.00  0.65           H  
ATOM   5065 2HD1 ILE A 343       7.075 -17.313 -25.604  1.00  0.65           H  
ATOM   5066 3HD1 ILE A 343       6.548 -17.072 -27.271  1.00  0.65           H  
ATOM   5067  N   VAL A 344       5.312 -13.412 -26.458  1.00  0.66           N  
ATOM   5068  CA  VAL A 344       4.572 -12.251 -26.065  1.00  0.66           C  
ATOM   5069  C   VAL A 344       4.411 -12.248 -24.532  1.00  0.66           C  
ATOM   5070  O   VAL A 344       4.010 -13.253 -23.936  1.00  0.66           O  
ATOM   5071  CB  VAL A 344       3.240 -12.276 -26.829  1.00  0.66           C  
ATOM   5072  CG1 VAL A 344       2.452 -11.138 -26.478  1.00  0.66           C  
ATOM   5073  CG2 VAL A 344       3.508 -12.318 -28.342  1.00  0.66           C  
ATOM   5074  H   VAL A 344       4.914 -14.330 -26.272  1.00  0.66           H  
ATOM   5075  HA  VAL A 344       5.126 -11.376 -26.371  1.00  0.66           H  
ATOM   5076  HB  VAL A 344       2.685 -13.154 -26.544  1.00  0.66           H  
ATOM   5077 1HG1 VAL A 344       1.507 -11.164 -27.000  1.00  0.66           H  
ATOM   5078 2HG1 VAL A 344       2.295 -11.181 -25.445  1.00  0.66           H  
ATOM   5079 3HG1 VAL A 344       2.990 -10.225 -26.740  1.00  0.66           H  
ATOM   5080 1HG2 VAL A 344       2.562 -12.343 -28.878  1.00  0.66           H  
ATOM   5081 2HG2 VAL A 344       4.068 -11.438 -28.636  1.00  0.66           H  
ATOM   5082 3HG2 VAL A 344       4.080 -13.205 -28.596  1.00  0.66           H  
ATOM   5083  N   VAL A 345       4.762 -11.131 -23.887  1.00  0.67           N  
ATOM   5084  CA  VAL A 345       4.744 -11.064 -22.417  1.00  0.67           C  
ATOM   5085  C   VAL A 345       3.982  -9.901 -21.782  1.00  0.67           C  
ATOM   5086  O   VAL A 345       4.037  -8.765 -22.244  1.00  0.67           O  
ATOM   5087  CB  VAL A 345       6.204 -11.035 -21.911  1.00  0.67           C  
ATOM   5088  CG1 VAL A 345       6.930  -9.860 -22.500  1.00  0.67           C  
ATOM   5089  CG2 VAL A 345       6.238 -10.914 -20.372  1.00  0.67           C  
ATOM   5090  H   VAL A 345       5.076 -10.334 -24.442  1.00  0.67           H  
ATOM   5091  HA  VAL A 345       4.291 -11.983 -22.057  1.00  0.67           H  
ATOM   5092  HB  VAL A 345       6.707 -11.949 -22.228  1.00  0.67           H  
ATOM   5093 1HG1 VAL A 345       7.960  -9.856 -22.148  1.00  0.67           H  
ATOM   5094 2HG1 VAL A 345       6.917  -9.935 -23.592  1.00  0.67           H  
ATOM   5095 3HG1 VAL A 345       6.438  -8.949 -22.193  1.00  0.67           H  
ATOM   5096 1HG2 VAL A 345       7.259 -10.892 -20.039  1.00  0.67           H  
ATOM   5097 2HG2 VAL A 345       5.765  -9.998 -20.052  1.00  0.67           H  
ATOM   5098 3HG2 VAL A 345       5.722 -11.763 -19.928  1.00  0.67           H  
ATOM   5099  N   SER A 346       3.290 -10.190 -20.680  1.00  0.67           N  
ATOM   5100  CA  SER A 346       2.554  -9.162 -19.950  1.00  0.67           C  
ATOM   5101  C   SER A 346       2.757  -9.301 -18.443  1.00  0.67           C  
ATOM   5102  O   SER A 346       2.566 -10.369 -17.862  1.00  0.67           O  
ATOM   5103  CB  SER A 346       1.078  -9.246 -20.256  1.00  0.67           C  
ATOM   5104  OG  SER A 346       0.358  -8.270 -19.556  1.00  0.67           O  
ATOM   5105  H   SER A 346       3.259 -11.160 -20.363  1.00  0.67           H  
ATOM   5106  HA  SER A 346       2.911  -8.182 -20.260  1.00  0.67           H  
ATOM   5107 1HB  SER A 346       0.923  -9.106 -21.305  1.00  0.67           H  
ATOM   5108 2HB  SER A 346       0.707 -10.236 -19.996  1.00  0.67           H  
ATOM   5109  HG  SER A 346       0.482  -7.442 -20.078  1.00  0.67           H  
ATOM   5110  N   GLY A 347       3.195  -8.224 -17.811  1.00  0.68           N  
ATOM   5111  CA  GLY A 347       3.418  -8.225 -16.370  1.00  0.68           C  
ATOM   5112  C   GLY A 347       4.123  -6.938 -15.959  1.00  0.68           C  
ATOM   5113  O   GLY A 347       4.490  -6.150 -16.825  1.00  0.68           O  
ATOM   5114  H   GLY A 347       3.346  -7.378 -18.344  1.00  0.68           H  
ATOM   5115 1HA  GLY A 347       2.451  -8.305 -15.876  1.00  0.68           H  
ATOM   5116 2HA  GLY A 347       4.007  -9.093 -16.084  1.00  0.68           H  
ATOM   5117  N   PRO A 348       4.396  -6.726 -14.659  1.00  0.69           N  
ATOM   5118  CA  PRO A 348       5.045  -5.550 -14.087  1.00  0.69           C  
ATOM   5119  C   PRO A 348       6.449  -5.324 -14.636  1.00  0.69           C  
ATOM   5120  O   PRO A 348       6.972  -4.222 -14.541  1.00  0.69           O  
ATOM   5121  CB  PRO A 348       5.126  -5.902 -12.599  1.00  0.69           C  
ATOM   5122  CG  PRO A 348       4.037  -6.914 -12.380  1.00  0.69           C  
ATOM   5123  CD  PRO A 348       4.026  -7.731 -13.657  1.00  0.69           C  
ATOM   5124  HA  PRO A 348       4.418  -4.669 -14.251  1.00  0.69           H  
ATOM   5125 1HB  PRO A 348       6.126  -6.294 -12.362  1.00  0.69           H  
ATOM   5126 2HB  PRO A 348       4.987  -4.991 -11.999  1.00  0.69           H  
ATOM   5127 1HG  PRO A 348       4.263  -7.512 -11.484  1.00  0.69           H  
ATOM   5128 2HG  PRO A 348       3.080  -6.411 -12.190  1.00  0.69           H  
ATOM   5129 1HD  PRO A 348       4.799  -8.512 -13.620  1.00  0.69           H  
ATOM   5130 2HD  PRO A 348       3.027  -8.145 -13.801  1.00  0.69           H  
ATOM   5131  N   ASN A 349       7.051  -6.365 -15.212  1.00  0.71           N  
ATOM   5132  CA  ASN A 349       8.397  -6.296 -15.766  1.00  0.71           C  
ATOM   5133  C   ASN A 349       8.441  -5.672 -17.163  1.00  0.71           C  
ATOM   5134  O   ASN A 349       9.523  -5.377 -17.688  1.00  0.71           O  
ATOM   5135  CB  ASN A 349       8.973  -7.688 -15.824  1.00  0.71           C  
ATOM   5136  CG  ASN A 349       9.236  -8.243 -14.477  1.00  0.71           C  
ATOM   5137  OD1 ASN A 349       9.399  -7.509 -13.505  1.00  0.71           O  
ATOM   5138  ND2 ASN A 349       9.279  -9.537 -14.393  1.00  0.71           N  
ATOM   5139  H   ASN A 349       6.568  -7.248 -15.265  1.00  0.71           H  
ATOM   5140  HA  ASN A 349       9.010  -5.677 -15.108  1.00  0.71           H  
ATOM   5141 1HB  ASN A 349       8.275  -8.344 -16.347  1.00  0.71           H  
ATOM   5142 2HB  ASN A 349       9.901  -7.681 -16.395  1.00  0.71           H  
ATOM   5143 1HD2 ASN A 349       9.447  -9.978 -13.516  1.00  0.71           H  
ATOM   5144 2HD2 ASN A 349       9.136 -10.098 -15.210  1.00  0.71           H  
ATOM   5145  N   VAL A 350       7.269  -5.473 -17.763  1.00  0.72           N  
ATOM   5146  CA  VAL A 350       7.152  -4.932 -19.113  1.00  0.72           C  
ATOM   5147  C   VAL A 350       7.259  -3.410 -19.083  1.00  0.72           C  
ATOM   5148  O   VAL A 350       6.734  -2.753 -18.184  1.00  0.72           O  
ATOM   5149  CB  VAL A 350       5.853  -5.416 -19.779  1.00  0.72           C  
ATOM   5150  CG1 VAL A 350       5.689  -4.768 -21.163  1.00  0.72           C  
ATOM   5151  CG2 VAL A 350       5.911  -6.936 -19.907  1.00  0.72           C  
ATOM   5152  H   VAL A 350       6.403  -5.706 -17.275  1.00  0.72           H  
ATOM   5153  HA  VAL A 350       7.969  -5.311 -19.714  1.00  0.72           H  
ATOM   5154  HB  VAL A 350       4.997  -5.127 -19.170  1.00  0.72           H  
ATOM   5155 1HG1 VAL A 350       4.768  -5.128 -21.623  1.00  0.72           H  
ATOM   5156 2HG1 VAL A 350       5.638  -3.684 -21.064  1.00  0.72           H  
ATOM   5157 3HG1 VAL A 350       6.543  -5.036 -21.786  1.00  0.72           H  
ATOM   5158 1HG2 VAL A 350       5.007  -7.289 -20.374  1.00  0.72           H  
ATOM   5159 2HG2 VAL A 350       6.764  -7.211 -20.520  1.00  0.72           H  
ATOM   5160 3HG2 VAL A 350       6.012  -7.386 -18.918  1.00  0.72           H  
ATOM   5161  N   MET A 351       8.013  -2.846 -20.016  1.00  0.74           N  
ATOM   5162  CA  MET A 351       8.205  -1.402 -20.074  1.00  0.74           C  
ATOM   5163  C   MET A 351       6.898  -0.643 -20.150  1.00  0.74           C  
ATOM   5164  O   MET A 351       5.867  -1.161 -20.580  1.00  0.74           O  
ATOM   5165  CB  MET A 351       8.999  -0.982 -21.302  1.00  0.74           C  
ATOM   5166  CG  MET A 351       8.259  -1.278 -22.623  1.00  0.74           C  
ATOM   5167  SD  MET A 351       9.112  -0.667 -24.093  1.00  0.74           S  
ATOM   5168  CE  MET A 351       7.940  -1.163 -25.356  1.00  0.74           C  
ATOM   5169  H   MET A 351       8.460  -3.435 -20.713  1.00  0.74           H  
ATOM   5170  HA  MET A 351       8.721  -1.080 -19.170  1.00  0.74           H  
ATOM   5171 1HB  MET A 351       9.217   0.088 -21.255  1.00  0.74           H  
ATOM   5172 2HB  MET A 351       9.950  -1.508 -21.314  1.00  0.74           H  
ATOM   5173 1HG  MET A 351       8.157  -2.362 -22.722  1.00  0.74           H  
ATOM   5174 2HG  MET A 351       7.260  -0.859 -22.596  1.00  0.74           H  
ATOM   5175 1HE  MET A 351       8.304  -0.864 -26.327  1.00  0.74           H  
ATOM   5176 2HE  MET A 351       7.818  -2.244 -25.334  1.00  0.74           H  
ATOM   5177 3HE  MET A 351       6.985  -0.693 -25.172  1.00  0.74           H  
ATOM   5178  N   LYS A 352       6.979   0.637 -19.807  1.00  0.77           N  
ATOM   5179  CA  LYS A 352       5.834   1.539 -19.870  1.00  0.77           C  
ATOM   5180  C   LYS A 352       5.704   2.183 -21.249  1.00  0.77           C  
ATOM   5181  O   LYS A 352       4.819   3.004 -21.491  1.00  0.77           O  
ATOM   5182  CB  LYS A 352       5.963   2.611 -18.801  1.00  0.77           C  
ATOM   5183  CG  LYS A 352       5.955   2.102 -17.371  1.00  0.77           C  
ATOM   5184  CD  LYS A 352       4.587   1.530 -16.980  1.00  0.77           C  
ATOM   5185  CE  LYS A 352       4.547   1.186 -15.503  1.00  0.77           C  
ATOM   5186  NZ  LYS A 352       3.198   0.726 -15.047  1.00  0.77           N  
ATOM   5187  H   LYS A 352       7.877   0.996 -19.468  1.00  0.77           H  
ATOM   5188  HA  LYS A 352       4.929   0.961 -19.683  1.00  0.77           H  
ATOM   5189 1HB  LYS A 352       6.903   3.151 -18.950  1.00  0.77           H  
ATOM   5190 2HB  LYS A 352       5.153   3.330 -18.910  1.00  0.77           H  
ATOM   5191 1HG  LYS A 352       6.713   1.320 -17.262  1.00  0.77           H  
ATOM   5192 2HG  LYS A 352       6.202   2.921 -16.695  1.00  0.77           H  
ATOM   5193 1HD  LYS A 352       3.805   2.258 -17.199  1.00  0.77           H  
ATOM   5194 2HD  LYS A 352       4.392   0.623 -17.556  1.00  0.77           H  
ATOM   5195 1HE  LYS A 352       5.281   0.407 -15.290  1.00  0.77           H  
ATOM   5196 2HE  LYS A 352       4.811   2.069 -14.955  1.00  0.77           H  
ATOM   5197 1HZ  LYS A 352       3.222   0.547 -14.024  1.00  0.77           H  
ATOM   5198 2HZ  LYS A 352       2.522   1.455 -15.206  1.00  0.77           H  
ATOM   5199 3HZ  LYS A 352       2.923  -0.105 -15.530  1.00  0.77           H  
ATOM   5200  N   GLY A 353       6.610   1.813 -22.134  1.00  0.82           N  
ATOM   5201  CA  GLY A 353       6.679   2.314 -23.489  1.00  0.82           C  
ATOM   5202  C   GLY A 353       8.053   2.882 -23.743  1.00  0.82           C  
ATOM   5203  O   GLY A 353       8.876   2.942 -22.820  1.00  0.82           O  
ATOM   5204  H   GLY A 353       7.289   1.130 -21.842  1.00  0.82           H  
ATOM   5205 1HA  GLY A 353       6.487   1.498 -24.176  1.00  0.82           H  
ATOM   5206 2HA  GLY A 353       5.920   3.078 -23.652  1.00  0.82           H  
ATOM   5207  N   TYR A 354       8.323   3.261 -24.984  1.00  0.89           N  
ATOM   5208  CA  TYR A 354       9.612   3.851 -25.275  1.00  0.89           C  
ATOM   5209  C   TYR A 354       9.510   5.331 -24.947  1.00  0.89           C  
ATOM   5210  O   TYR A 354       8.456   5.941 -25.125  1.00  0.89           O  
ATOM   5211  CB  TYR A 354      10.048   3.674 -26.730  1.00  0.89           C  
ATOM   5212  CG  TYR A 354      10.325   2.251 -27.155  1.00  0.89           C  
ATOM   5213  CD1 TYR A 354       9.500   1.663 -28.065  1.00  0.89           C  
ATOM   5214  CD2 TYR A 354      11.381   1.540 -26.625  1.00  0.89           C  
ATOM   5215  CE1 TYR A 354       9.714   0.384 -28.479  1.00  0.89           C  
ATOM   5216  CE2 TYR A 354      11.606   0.248 -27.020  1.00  0.89           C  
ATOM   5217  CZ  TYR A 354      10.779  -0.338 -27.956  1.00  0.89           C  
ATOM   5218  OH  TYR A 354      10.998  -1.636 -28.394  1.00  0.89           O  
ATOM   5219  H   TYR A 354       7.633   3.174 -25.720  1.00  0.89           H  
ATOM   5220  HA  TYR A 354      10.358   3.407 -24.624  1.00  0.89           H  
ATOM   5221 1HB  TYR A 354       9.285   4.084 -27.393  1.00  0.89           H  
ATOM   5222 2HB  TYR A 354      10.958   4.250 -26.895  1.00  0.89           H  
ATOM   5223  HD1 TYR A 354       8.684   2.230 -28.471  1.00  0.89           H  
ATOM   5224  HD2 TYR A 354      12.029   1.997 -25.904  1.00  0.89           H  
ATOM   5225  HE1 TYR A 354       9.048  -0.058 -29.219  1.00  0.89           H  
ATOM   5226  HE2 TYR A 354      12.441  -0.307 -26.598  1.00  0.89           H  
ATOM   5227  HH  TYR A 354      11.728  -2.063 -27.879  1.00  0.89           H  
ATOM   5228  N   TRP A 355      10.596   5.908 -24.486  1.00  0.99           N  
ATOM   5229  CA  TRP A 355      10.644   7.319 -24.136  1.00  0.99           C  
ATOM   5230  C   TRP A 355      10.243   8.329 -25.211  1.00  0.99           C  
ATOM   5231  O   TRP A 355       9.356   9.151 -24.988  1.00  0.99           O  
ATOM   5232  CB  TRP A 355      12.046   7.643 -23.642  1.00  0.99           C  
ATOM   5233  CG  TRP A 355      12.340   9.073 -23.601  1.00  0.99           C  
ATOM   5234  CD1 TRP A 355      13.075   9.696 -24.527  1.00  0.99           C  
ATOM   5235  CD2 TRP A 355      11.934  10.087 -22.667  1.00  0.99           C  
ATOM   5236  NE1 TRP A 355      13.175  11.009 -24.259  1.00  0.99           N  
ATOM   5237  CE2 TRP A 355      12.494  11.283 -23.117  1.00  0.99           C  
ATOM   5238  CE3 TRP A 355      11.159  10.084 -21.520  1.00  0.99           C  
ATOM   5239  CZ2 TRP A 355      12.318  12.476 -22.450  1.00  0.99           C  
ATOM   5240  CZ3 TRP A 355      10.969  11.289 -20.845  1.00  0.99           C  
ATOM   5241  CH2 TRP A 355      11.540  12.452 -21.296  1.00  0.99           C  
ATOM   5242  H   TRP A 355      11.426   5.333 -24.380  1.00  0.99           H  
ATOM   5243  HA  TRP A 355       9.963   7.460 -23.299  1.00  0.99           H  
ATOM   5244 1HB  TRP A 355      12.146   7.269 -22.633  1.00  0.99           H  
ATOM   5245 2HB  TRP A 355      12.790   7.142 -24.263  1.00  0.99           H  
ATOM   5246  HD1 TRP A 355      13.531   9.212 -25.386  1.00  0.99           H  
ATOM   5247  HE1 TRP A 355      13.697  11.644 -24.871  1.00  0.99           H  
ATOM   5248  HE3 TRP A 355      10.708   9.163 -21.161  1.00  0.99           H  
ATOM   5249  HZ2 TRP A 355      12.764  13.406 -22.804  1.00  0.99           H  
ATOM   5250  HZ3 TRP A 355      10.357  11.286 -19.944  1.00  0.99           H  
ATOM   5251  HH2 TRP A 355      11.375  13.376 -20.742  1.00  0.99           H  
ATOM   5252  N   GLY A 356      10.909   8.299 -26.363  1.00  1.10           N  
ATOM   5253  CA  GLY A 356      10.663   9.323 -27.376  1.00  1.10           C  
ATOM   5254  C   GLY A 356      10.027   8.820 -28.660  1.00  1.10           C  
ATOM   5255  O   GLY A 356       9.949   9.564 -29.642  1.00  1.10           O  
ATOM   5256  H   GLY A 356      11.612   7.594 -26.514  1.00  1.10           H  
ATOM   5257 1HA  GLY A 356      10.035  10.103 -26.947  1.00  1.10           H  
ATOM   5258 2HA  GLY A 356      11.612   9.802 -27.616  1.00  1.10           H  
ATOM   5259  N   ARG A 357       9.605   7.564 -28.677  1.00  1.22           N  
ATOM   5260  CA  ARG A 357       9.054   6.992 -29.896  1.00  1.22           C  
ATOM   5261  C   ARG A 357       7.748   6.220 -29.657  1.00  1.22           C  
ATOM   5262  O   ARG A 357       7.740   4.988 -29.753  1.00  1.22           O  
ATOM   5263  CB  ARG A 357      10.082   6.081 -30.556  1.00  1.22           C  
ATOM   5264  CG  ARG A 357      11.358   6.767 -31.060  1.00  1.22           C  
ATOM   5265  CD  ARG A 357      11.079   7.647 -32.232  1.00  1.22           C  
ATOM   5266  NE  ARG A 357      12.287   8.261 -32.758  1.00  1.22           N  
ATOM   5267  CZ  ARG A 357      12.814   9.441 -32.349  1.00  1.22           C  
ATOM   5268  NH1 ARG A 357      12.246  10.154 -31.396  1.00  1.22           N  
ATOM   5269  NH2 ARG A 357      13.918   9.887 -32.919  1.00  1.22           N  
ATOM   5270  H   ARG A 357       9.667   7.012 -27.832  1.00  1.22           H  
ATOM   5271  HA  ARG A 357       8.879   7.794 -30.605  1.00  1.22           H  
ATOM   5272 1HB  ARG A 357      10.378   5.295 -29.859  1.00  1.22           H  
ATOM   5273 2HB  ARG A 357       9.629   5.601 -31.417  1.00  1.22           H  
ATOM   5274 1HG  ARG A 357      11.814   7.362 -30.276  1.00  1.22           H  
ATOM   5275 2HG  ARG A 357      12.064   6.004 -31.383  1.00  1.22           H  
ATOM   5276 1HD  ARG A 357      10.623   7.057 -33.026  1.00  1.22           H  
ATOM   5277 2HD  ARG A 357      10.396   8.442 -31.937  1.00  1.22           H  
ATOM   5278  HE  ARG A 357      12.774   7.767 -33.490  1.00  1.22           H  
ATOM   5279 1HH1 ARG A 357      11.383   9.839 -30.927  1.00  1.22           H  
ATOM   5280 2HH1 ARG A 357      12.666  11.026 -31.112  1.00  1.22           H  
ATOM   5281 1HH2 ARG A 357      14.355   9.350 -33.650  1.00  1.22           H  
ATOM   5282 2HH2 ARG A 357      14.324  10.766 -32.619  1.00  1.22           H  
ATOM   5283  N   PRO A 358       6.621   6.903 -29.363  1.00  1.31           N  
ATOM   5284  CA  PRO A 358       5.333   6.296 -29.060  1.00  1.31           C  
ATOM   5285  C   PRO A 358       4.778   5.490 -30.235  1.00  1.31           C  
ATOM   5286  O   PRO A 358       4.006   4.549 -30.045  1.00  1.31           O  
ATOM   5287  CB  PRO A 358       4.454   7.514 -28.741  1.00  1.31           C  
ATOM   5288  CG  PRO A 358       5.133   8.684 -29.422  1.00  1.31           C  
ATOM   5289  CD  PRO A 358       6.609   8.383 -29.344  1.00  1.31           C  
ATOM   5290  HA  PRO A 358       5.442   5.662 -28.168  1.00  1.31           H  
ATOM   5291 1HB  PRO A 358       3.433   7.344 -29.115  1.00  1.31           H  
ATOM   5292 2HB  PRO A 358       4.378   7.642 -27.650  1.00  1.31           H  
ATOM   5293 1HG  PRO A 358       4.776   8.774 -30.460  1.00  1.31           H  
ATOM   5294 2HG  PRO A 358       4.867   9.623 -28.915  1.00  1.31           H  
ATOM   5295 1HD  PRO A 358       7.078   8.827 -30.223  1.00  1.31           H  
ATOM   5296 2HD  PRO A 358       7.034   8.764 -28.402  1.00  1.31           H  
ATOM   5297  N   GLU A 359       5.218   5.807 -31.453  1.00  1.37           N  
ATOM   5298  CA  GLU A 359       4.745   5.046 -32.595  1.00  1.37           C  
ATOM   5299  C   GLU A 359       5.408   3.679 -32.570  1.00  1.37           C  
ATOM   5300  O   GLU A 359       4.751   2.652 -32.737  1.00  1.37           O  
ATOM   5301  CB  GLU A 359       5.075   5.779 -33.892  1.00  1.37           C  
ATOM   5302  CG  GLU A 359       4.305   7.085 -34.086  1.00  1.37           C  
ATOM   5303  CD  GLU A 359       4.690   7.828 -35.349  1.00  1.37           C  
ATOM   5304  OE1 GLU A 359       5.593   7.392 -36.024  1.00  1.37           O  
ATOM   5305  OE2 GLU A 359       4.077   8.831 -35.633  1.00  1.37           O  
ATOM   5306  H   GLU A 359       5.847   6.583 -31.591  1.00  1.37           H  
ATOM   5307  HA  GLU A 359       3.665   4.915 -32.517  1.00  1.37           H  
ATOM   5308 1HB  GLU A 359       6.140   6.011 -33.916  1.00  1.37           H  
ATOM   5309 2HB  GLU A 359       4.862   5.130 -34.742  1.00  1.37           H  
ATOM   5310 1HG  GLU A 359       3.239   6.862 -34.120  1.00  1.37           H  
ATOM   5311 2HG  GLU A 359       4.486   7.727 -33.223  1.00  1.37           H  
ATOM   5312  N   ALA A 360       6.719   3.674 -32.303  1.00  1.39           N  
ATOM   5313  CA  ALA A 360       7.478   2.435 -32.218  1.00  1.39           C  
ATOM   5314  C   ALA A 360       6.939   1.598 -31.082  1.00  1.39           C  
ATOM   5315  O   ALA A 360       6.928   0.371 -31.139  1.00  1.39           O  
ATOM   5316  CB  ALA A 360       8.948   2.701 -32.009  1.00  1.39           C  
ATOM   5317  H   ALA A 360       7.189   4.554 -32.152  1.00  1.39           H  
ATOM   5318  HA  ALA A 360       7.339   1.883 -33.151  1.00  1.39           H  
ATOM   5319 1HB  ALA A 360       9.465   1.758 -31.965  1.00  1.39           H  
ATOM   5320 2HB  ALA A 360       9.335   3.294 -32.835  1.00  1.39           H  
ATOM   5321 3HB  ALA A 360       9.088   3.238 -31.075  1.00  1.39           H  
ATOM   5322  N   THR A 361       6.501   2.278 -30.023  1.00  1.37           N  
ATOM   5323  CA  THR A 361       5.957   1.587 -28.879  1.00  1.37           C  
ATOM   5324  C   THR A 361       4.702   0.853 -29.300  1.00  1.37           C  
ATOM   5325  O   THR A 361       4.566  -0.341 -29.043  1.00  1.37           O  
ATOM   5326  CB  THR A 361       5.580   2.554 -27.760  1.00  1.37           C  
ATOM   5327  OG1 THR A 361       6.728   3.294 -27.347  1.00  1.37           O  
ATOM   5328  CG2 THR A 361       5.054   1.767 -26.618  1.00  1.37           C  
ATOM   5329  H   THR A 361       6.582   3.295 -30.014  1.00  1.37           H  
ATOM   5330  HA  THR A 361       6.679   0.861 -28.512  1.00  1.37           H  
ATOM   5331  HB  THR A 361       4.819   3.239 -28.099  1.00  1.37           H  
ATOM   5332  HG1 THR A 361       7.075   3.804 -28.114  1.00  1.37           H  
ATOM   5333 1HG2 THR A 361       4.778   2.438 -25.809  1.00  1.37           H  
ATOM   5334 2HG2 THR A 361       4.176   1.213 -26.943  1.00  1.37           H  
ATOM   5335 3HG2 THR A 361       5.813   1.074 -26.285  1.00  1.37           H  
ATOM   5336  N   ALA A 362       3.825   1.543 -30.032  1.00  1.31           N  
ATOM   5337  CA  ALA A 362       2.577   0.952 -30.498  1.00  1.31           C  
ATOM   5338  C   ALA A 362       2.832  -0.289 -31.354  1.00  1.31           C  
ATOM   5339  O   ALA A 362       2.071  -1.255 -31.307  1.00  1.31           O  
ATOM   5340  CB  ALA A 362       1.788   1.979 -31.287  1.00  1.31           C  
ATOM   5341  H   ALA A 362       4.002   2.531 -30.226  1.00  1.31           H  
ATOM   5342  HA  ALA A 362       2.000   0.647 -29.624  1.00  1.31           H  
ATOM   5343 1HB  ALA A 362       0.845   1.542 -31.608  1.00  1.31           H  
ATOM   5344 2HB  ALA A 362       1.597   2.849 -30.659  1.00  1.31           H  
ATOM   5345 3HB  ALA A 362       2.360   2.284 -32.158  1.00  1.31           H  
ATOM   5346  N   GLU A 363       3.919  -0.279 -32.123  1.00  1.24           N  
ATOM   5347  CA  GLU A 363       4.269  -1.424 -32.960  1.00  1.24           C  
ATOM   5348  C   GLU A 363       4.613  -2.700 -32.160  1.00  1.24           C  
ATOM   5349  O   GLU A 363       4.524  -3.806 -32.706  1.00  1.24           O  
ATOM   5350  CB  GLU A 363       5.450  -1.094 -33.891  1.00  1.24           C  
ATOM   5351  CG  GLU A 363       5.149  -0.085 -35.007  1.00  1.24           C  
ATOM   5352  CD  GLU A 363       6.351   0.196 -35.914  1.00  1.24           C  
ATOM   5353  OE1 GLU A 363       7.424  -0.294 -35.636  1.00  1.24           O  
ATOM   5354  OE2 GLU A 363       6.181   0.897 -36.887  1.00  1.24           O  
ATOM   5355  H   GLU A 363       4.492   0.567 -32.152  1.00  1.24           H  
ATOM   5356  HA  GLU A 363       3.406  -1.649 -33.585  1.00  1.24           H  
ATOM   5357 1HB  GLU A 363       6.270  -0.698 -33.305  1.00  1.24           H  
ATOM   5358 2HB  GLU A 363       5.805  -2.011 -34.358  1.00  1.24           H  
ATOM   5359 1HG  GLU A 363       4.330  -0.465 -35.614  1.00  1.24           H  
ATOM   5360 2HG  GLU A 363       4.822   0.846 -34.552  1.00  1.24           H  
ATOM   5361  N   VAL A 364       5.062  -2.558 -30.901  1.00  1.15           N  
ATOM   5362  CA  VAL A 364       5.494  -3.719 -30.121  1.00  1.15           C  
ATOM   5363  C   VAL A 364       4.691  -3.983 -28.836  1.00  1.15           C  
ATOM   5364  O   VAL A 364       4.705  -5.101 -28.311  1.00  1.15           O  
ATOM   5365  CB  VAL A 364       6.974  -3.552 -29.733  1.00  1.15           C  
ATOM   5366  CG1 VAL A 364       7.827  -3.471 -30.981  1.00  1.15           C  
ATOM   5367  CG2 VAL A 364       7.167  -2.309 -28.863  1.00  1.15           C  
ATOM   5368  H   VAL A 364       5.081  -1.635 -30.473  1.00  1.15           H  
ATOM   5369  HA  VAL A 364       5.408  -4.599 -30.756  1.00  1.15           H  
ATOM   5370  HB  VAL A 364       7.285  -4.435 -29.197  1.00  1.15           H  
ATOM   5371 1HG1 VAL A 364       8.874  -3.388 -30.695  1.00  1.15           H  
ATOM   5372 2HG1 VAL A 364       7.681  -4.371 -31.578  1.00  1.15           H  
ATOM   5373 3HG1 VAL A 364       7.540  -2.593 -31.565  1.00  1.15           H  
ATOM   5374 1HG2 VAL A 364       8.214  -2.219 -28.598  1.00  1.15           H  
ATOM   5375 2HG2 VAL A 364       6.860  -1.438 -29.421  1.00  1.15           H  
ATOM   5376 3HG2 VAL A 364       6.579  -2.380 -27.958  1.00  1.15           H  
ATOM   5377  N   LEU A 365       4.014  -2.965 -28.309  1.00  1.05           N  
ATOM   5378  CA  LEU A 365       3.261  -3.099 -27.064  1.00  1.05           C  
ATOM   5379  C   LEU A 365       1.761  -2.967 -27.365  1.00  1.05           C  
ATOM   5380  O   LEU A 365       1.274  -1.903 -27.754  1.00  1.05           O  
ATOM   5381  CB  LEU A 365       3.797  -2.058 -26.058  1.00  1.05           C  
ATOM   5382  CG  LEU A 365       3.179  -1.981 -24.653  1.00  1.05           C  
ATOM   5383  CD1 LEU A 365       3.366  -3.305 -23.947  1.00  1.05           C  
ATOM   5384  CD2 LEU A 365       3.905  -0.865 -23.849  1.00  1.05           C  
ATOM   5385  H   LEU A 365       4.039  -2.061 -28.767  1.00  1.05           H  
ATOM   5386  HA  LEU A 365       3.437  -4.087 -26.652  1.00  1.05           H  
ATOM   5387 1HB  LEU A 365       4.862  -2.240 -25.927  1.00  1.05           H  
ATOM   5388 2HB  LEU A 365       3.684  -1.080 -26.512  1.00  1.05           H  
ATOM   5389  HG  LEU A 365       2.112  -1.765 -24.724  1.00  1.05           H  
ATOM   5390 1HD1 LEU A 365       2.937  -3.255 -22.946  1.00  1.05           H  
ATOM   5391 2HD1 LEU A 365       2.868  -4.069 -24.510  1.00  1.05           H  
ATOM   5392 3HD1 LEU A 365       4.424  -3.530 -23.875  1.00  1.05           H  
ATOM   5393 1HD2 LEU A 365       3.488  -0.802 -22.842  1.00  1.05           H  
ATOM   5394 2HD2 LEU A 365       4.967  -1.096 -23.778  1.00  1.05           H  
ATOM   5395 3HD2 LEU A 365       3.777   0.091 -24.353  1.00  1.05           H  
ATOM   5396  N   ARG A 366       1.038  -4.073 -27.203  1.00  0.95           N  
ATOM   5397  CA  ARG A 366      -0.369  -4.176 -27.578  1.00  0.95           C  
ATOM   5398  C   ARG A 366      -1.259  -4.872 -26.567  1.00  0.95           C  
ATOM   5399  O   ARG A 366      -0.983  -5.988 -26.138  1.00  0.95           O  
ATOM   5400  CB  ARG A 366      -0.493  -4.956 -28.882  1.00  0.95           C  
ATOM   5401  CG  ARG A 366      -1.923  -5.201 -29.317  1.00  0.95           C  
ATOM   5402  CD  ARG A 366      -2.039  -5.953 -30.582  1.00  0.95           C  
ATOM   5403  NE  ARG A 366      -3.417  -6.371 -30.800  1.00  0.95           N  
ATOM   5404  CZ  ARG A 366      -3.864  -7.061 -31.873  1.00  0.95           C  
ATOM   5405  NH1 ARG A 366      -3.036  -7.398 -32.846  1.00  0.95           N  
ATOM   5406  NH2 ARG A 366      -5.136  -7.405 -31.945  1.00  0.95           N  
ATOM   5407  H   ARG A 366       1.501  -4.892 -26.819  1.00  0.95           H  
ATOM   5408  HA  ARG A 366      -0.751  -3.167 -27.733  1.00  0.95           H  
ATOM   5409 1HB  ARG A 366       0.017  -4.416 -29.680  1.00  0.95           H  
ATOM   5410 2HB  ARG A 366      -0.004  -5.925 -28.772  1.00  0.95           H  
ATOM   5411 1HG  ARG A 366      -2.411  -5.803 -28.560  1.00  0.95           H  
ATOM   5412 2HG  ARG A 366      -2.455  -4.255 -29.418  1.00  0.95           H  
ATOM   5413 1HD  ARG A 366      -1.735  -5.323 -31.416  1.00  0.95           H  
ATOM   5414 2HD  ARG A 366      -1.412  -6.841 -30.542  1.00  0.95           H  
ATOM   5415  HE  ARG A 366      -4.097  -6.151 -30.040  1.00  0.95           H  
ATOM   5416 1HH1 ARG A 366      -2.062  -7.144 -32.795  1.00  0.95           H  
ATOM   5417 2HH1 ARG A 366      -3.378  -7.921 -33.643  1.00  0.95           H  
ATOM   5418 1HH2 ARG A 366      -5.775  -7.147 -31.196  1.00  0.95           H  
ATOM   5419 2HH2 ARG A 366      -5.472  -7.923 -32.740  1.00  0.95           H  
ATOM   5420  N   ASP A 367      -2.349  -4.212 -26.194  1.00  0.86           N  
ATOM   5421  CA  ASP A 367      -3.342  -4.777 -25.281  1.00  0.86           C  
ATOM   5422  C   ASP A 367      -2.717  -5.324 -23.988  1.00  0.86           C  
ATOM   5423  O   ASP A 367      -3.141  -6.355 -23.469  1.00  0.86           O  
ATOM   5424  CB  ASP A 367      -4.123  -5.884 -26.010  1.00  0.86           C  
ATOM   5425  CG  ASP A 367      -4.912  -5.335 -27.236  1.00  0.86           C  
ATOM   5426  OD1 ASP A 367      -5.373  -4.223 -27.165  1.00  0.86           O  
ATOM   5427  OD2 ASP A 367      -4.992  -6.018 -28.245  1.00  0.86           O  
ATOM   5428  H   ASP A 367      -2.506  -3.287 -26.570  1.00  0.86           H  
ATOM   5429  HA  ASP A 367      -4.041  -3.987 -25.007  1.00  0.86           H  
ATOM   5430 1HB  ASP A 367      -3.444  -6.670 -26.340  1.00  0.86           H  
ATOM   5431 2HB  ASP A 367      -4.831  -6.339 -25.317  1.00  0.86           H  
ATOM   5432  N   GLY A 368      -1.728  -4.606 -23.454  1.00  0.80           N  
ATOM   5433  CA  GLY A 368      -1.045  -4.997 -22.223  1.00  0.80           C  
ATOM   5434  C   GLY A 368       0.099  -6.006 -22.415  1.00  0.80           C  
ATOM   5435  O   GLY A 368       0.751  -6.380 -21.432  1.00  0.80           O  
ATOM   5436  H   GLY A 368      -1.434  -3.766 -23.929  1.00  0.80           H  
ATOM   5437 1HA  GLY A 368      -0.653  -4.103 -21.739  1.00  0.80           H  
ATOM   5438 2HA  GLY A 368      -1.778  -5.422 -21.538  1.00  0.80           H  
ATOM   5439  N   TRP A 369       0.361  -6.422 -23.661  1.00  0.76           N  
ATOM   5440  CA  TRP A 369       1.405  -7.404 -23.944  1.00  0.76           C  
ATOM   5441  C   TRP A 369       2.543  -6.853 -24.800  1.00  0.76           C  
ATOM   5442  O   TRP A 369       2.323  -6.098 -25.746  1.00  0.76           O  
ATOM   5443  CB  TRP A 369       0.825  -8.552 -24.751  1.00  0.76           C  
ATOM   5444  CG  TRP A 369      -0.232  -9.394 -24.089  1.00  0.76           C  
ATOM   5445  CD1 TRP A 369      -1.560  -9.124 -24.083  1.00  0.76           C  
ATOM   5446  CD2 TRP A 369      -0.081 -10.655 -23.379  1.00  0.76           C  
ATOM   5447  NE1 TRP A 369      -2.244 -10.115 -23.420  1.00  0.76           N  
ATOM   5448  CE2 TRP A 369      -1.354 -11.056 -22.988  1.00  0.76           C  
ATOM   5449  CE3 TRP A 369       1.006 -11.459 -23.058  1.00  0.76           C  
ATOM   5450  CZ2 TRP A 369      -1.566 -12.231 -22.291  1.00  0.76           C  
ATOM   5451  CZ3 TRP A 369       0.798 -12.628 -22.372  1.00  0.76           C  
ATOM   5452  CH2 TRP A 369      -0.452 -13.009 -21.997  1.00  0.76           C  
ATOM   5453  H   TRP A 369      -0.212  -6.102 -24.435  1.00  0.76           H  
ATOM   5454  HA  TRP A 369       1.819  -7.762 -23.007  1.00  0.76           H  
ATOM   5455 1HB  TRP A 369       0.420  -8.166 -25.687  1.00  0.76           H  
ATOM   5456 2HB  TRP A 369       1.634  -9.169 -24.986  1.00  0.76           H  
ATOM   5457  HD1 TRP A 369      -2.015  -8.249 -24.545  1.00  0.76           H  
ATOM   5458  HE1 TRP A 369      -3.247 -10.141 -23.280  1.00  0.76           H  
ATOM   5459  HE3 TRP A 369       1.996 -11.169 -23.340  1.00  0.76           H  
ATOM   5460  HZ2 TRP A 369      -2.563 -12.551 -21.983  1.00  0.76           H  
ATOM   5461  HZ3 TRP A 369       1.665 -13.242 -22.142  1.00  0.76           H  
ATOM   5462  HH2 TRP A 369      -0.582 -13.944 -21.456  1.00  0.76           H  
ATOM   5463  N   PHE A 370       3.757  -7.300 -24.530  1.00  0.74           N  
ATOM   5464  CA  PHE A 370       4.904  -6.926 -25.334  1.00  0.74           C  
ATOM   5465  C   PHE A 370       5.390  -8.044 -26.240  1.00  0.74           C  
ATOM   5466  O   PHE A 370       5.584  -9.177 -25.804  1.00  0.74           O  
ATOM   5467  CB  PHE A 370       6.042  -6.455 -24.449  1.00  0.74           C  
ATOM   5468  CG  PHE A 370       7.261  -6.252 -25.211  1.00  0.74           C  
ATOM   5469  CD1 PHE A 370       7.423  -5.172 -26.055  1.00  0.74           C  
ATOM   5470  CD2 PHE A 370       8.263  -7.178 -25.106  1.00  0.74           C  
ATOM   5471  CE1 PHE A 370       8.579  -5.055 -26.789  1.00  0.74           C  
ATOM   5472  CE2 PHE A 370       9.391  -7.060 -25.823  1.00  0.74           C  
ATOM   5473  CZ  PHE A 370       9.557  -6.005 -26.682  1.00  0.74           C  
ATOM   5474  H   PHE A 370       3.895  -7.901 -23.732  1.00  0.74           H  
ATOM   5475  HA  PHE A 370       4.616  -6.091 -25.970  1.00  0.74           H  
ATOM   5476 1HB  PHE A 370       5.774  -5.517 -23.991  1.00  0.74           H  
ATOM   5477 2HB  PHE A 370       6.230  -7.173 -23.662  1.00  0.74           H  
ATOM   5478  HD1 PHE A 370       6.630  -4.430 -26.145  1.00  0.74           H  
ATOM   5479  HD2 PHE A 370       8.134  -8.024 -24.440  1.00  0.74           H  
ATOM   5480  HE1 PHE A 370       8.729  -4.219 -27.454  1.00  0.74           H  
ATOM   5481  HE2 PHE A 370      10.149  -7.797 -25.722  1.00  0.74           H  
ATOM   5482  HZ  PHE A 370      10.474  -5.911 -27.264  1.00  0.74           H  
ATOM   5483  N   ARG A 371       5.586  -7.703 -27.508  1.00  0.74           N  
ATOM   5484  CA  ARG A 371       6.047  -8.621 -28.540  1.00  0.74           C  
ATOM   5485  C   ARG A 371       7.569  -8.558 -28.714  1.00  0.74           C  
ATOM   5486  O   ARG A 371       8.109  -7.529 -29.125  1.00  0.74           O  
ATOM   5487  CB  ARG A 371       5.359  -8.246 -29.825  1.00  0.74           C  
ATOM   5488  CG  ARG A 371       3.847  -8.369 -29.803  1.00  0.74           C  
ATOM   5489  CD  ARG A 371       3.266  -7.827 -31.046  1.00  0.74           C  
ATOM   5490  NE  ARG A 371       3.682  -8.598 -32.189  1.00  0.74           N  
ATOM   5491  CZ  ARG A 371       3.575  -8.226 -33.462  1.00  0.74           C  
ATOM   5492  NH1 ARG A 371       3.048  -7.066 -33.810  1.00  0.74           N  
ATOM   5493  NH2 ARG A 371       4.025  -9.069 -34.345  1.00  0.74           N  
ATOM   5494  H   ARG A 371       5.385  -6.742 -27.786  1.00  0.74           H  
ATOM   5495  HA  ARG A 371       5.771  -9.638 -28.260  1.00  0.74           H  
ATOM   5496 1HB  ARG A 371       5.600  -7.212 -30.071  1.00  0.74           H  
ATOM   5497 2HB  ARG A 371       5.721  -8.855 -30.624  1.00  0.74           H  
ATOM   5498 1HG  ARG A 371       3.565  -9.413 -29.720  1.00  0.74           H  
ATOM   5499 2HG  ARG A 371       3.445  -7.807 -28.954  1.00  0.74           H  
ATOM   5500 1HD  ARG A 371       2.180  -7.858 -30.989  1.00  0.74           H  
ATOM   5501 2HD  ARG A 371       3.598  -6.795 -31.187  1.00  0.74           H  
ATOM   5502  HE  ARG A 371       4.130  -9.514 -32.032  1.00  0.74           H  
ATOM   5503 1HH1 ARG A 371       2.718  -6.428 -33.101  1.00  0.74           H  
ATOM   5504 2HH1 ARG A 371       2.983  -6.815 -34.785  1.00  0.74           H  
ATOM   5505 1HH2 ARG A 371       4.411  -9.950 -33.977  1.00  0.74           H  
ATOM   5506 2HH2 ARG A 371       3.981  -8.868 -35.333  1.00  0.74           H  
ATOM   5507  N   SER A 372       8.260  -9.654 -28.388  1.00  0.74           N  
ATOM   5508  CA  SER A 372       9.727  -9.680 -28.382  1.00  0.74           C  
ATOM   5509  C   SER A 372      10.462  -9.711 -29.728  1.00  0.74           C  
ATOM   5510  O   SER A 372      11.666  -9.467 -29.765  1.00  0.74           O  
ATOM   5511  CB  SER A 372      10.179 -10.906 -27.648  1.00  0.74           C  
ATOM   5512  OG  SER A 372       9.880 -12.014 -28.416  1.00  0.74           O  
ATOM   5513  H   SER A 372       7.763 -10.497 -28.085  1.00  0.74           H  
ATOM   5514  HA  SER A 372      10.066  -8.797 -27.855  1.00  0.74           H  
ATOM   5515 1HB  SER A 372      11.250 -10.865 -27.473  1.00  0.74           H  
ATOM   5516 2HB  SER A 372       9.677 -10.977 -26.684  1.00  0.74           H  
ATOM   5517  HG  SER A 372      10.290 -12.787 -27.956  1.00  0.74           H  
ATOM   5518  N   GLY A 373       9.800 -10.073 -30.825  1.00  0.74           N  
ATOM   5519  CA  GLY A 373      10.491 -10.181 -32.102  1.00  0.74           C  
ATOM   5520  C   GLY A 373      11.238 -11.515 -32.293  1.00  0.74           C  
ATOM   5521  O   GLY A 373      11.886 -11.713 -33.330  1.00  0.74           O  
ATOM   5522  H   GLY A 373       8.795 -10.260 -30.821  1.00  0.74           H  
ATOM   5523 1HA  GLY A 373       9.754 -10.068 -32.898  1.00  0.74           H  
ATOM   5524 2HA  GLY A 373      11.191  -9.354 -32.203  1.00  0.74           H  
ATOM   5525  N   ASP A 374      11.196 -12.413 -31.294  1.00  0.73           N  
ATOM   5526  CA  ASP A 374      11.874 -13.718 -31.381  1.00  0.73           C  
ATOM   5527  C   ASP A 374      10.936 -14.789 -31.922  1.00  0.73           C  
ATOM   5528  O   ASP A 374       9.776 -14.492 -32.179  1.00  0.73           O  
ATOM   5529  CB  ASP A 374      12.343 -14.172 -30.000  1.00  0.73           C  
ATOM   5530  CG  ASP A 374      11.162 -14.438 -29.129  1.00  0.73           C  
ATOM   5531  OD1 ASP A 374      10.080 -14.633 -29.656  1.00  0.73           O  
ATOM   5532  OD2 ASP A 374      11.289 -14.304 -27.940  1.00  0.73           O  
ATOM   5533  H   ASP A 374      10.678 -12.187 -30.438  1.00  0.73           H  
ATOM   5534  HA  ASP A 374      12.734 -13.609 -32.023  1.00  0.73           H  
ATOM   5535 1HB  ASP A 374      12.945 -15.079 -30.085  1.00  0.73           H  
ATOM   5536 2HB  ASP A 374      12.960 -13.398 -29.550  1.00  0.73           H  
ATOM   5537  N   VAL A 375      11.434 -16.028 -32.054  1.00  0.71           N  
ATOM   5538  CA  VAL A 375      10.603 -17.202 -32.334  1.00  0.71           C  
ATOM   5539  C   VAL A 375      10.958 -18.309 -31.338  1.00  0.71           C  
ATOM   5540  O   VAL A 375      12.138 -18.647 -31.160  1.00  0.71           O  
ATOM   5541  CB  VAL A 375      10.745 -17.721 -33.768  1.00  0.71           C  
ATOM   5542  CG1 VAL A 375       9.897 -18.965 -33.964  1.00  0.71           C  
ATOM   5543  CG2 VAL A 375      10.297 -16.651 -34.720  1.00  0.71           C  
ATOM   5544  H   VAL A 375      12.430 -16.175 -31.939  1.00  0.71           H  
ATOM   5545  HA  VAL A 375       9.564 -16.922 -32.186  1.00  0.71           H  
ATOM   5546  HB  VAL A 375      11.779 -17.981 -33.955  1.00  0.71           H  
ATOM   5547 1HG1 VAL A 375      10.007 -19.323 -34.986  1.00  0.71           H  
ATOM   5548 2HG1 VAL A 375      10.209 -19.741 -33.282  1.00  0.71           H  
ATOM   5549 3HG1 VAL A 375       8.855 -18.720 -33.776  1.00  0.71           H  
ATOM   5550 1HG2 VAL A 375      10.399 -16.995 -35.747  1.00  0.71           H  
ATOM   5551 2HG2 VAL A 375       9.253 -16.400 -34.519  1.00  0.71           H  
ATOM   5552 3HG2 VAL A 375      10.894 -15.793 -34.573  1.00  0.71           H  
ATOM   5553  N   ALA A 376       9.940 -18.900 -30.726  1.00  0.70           N  
ATOM   5554  CA  ALA A 376      10.112 -19.931 -29.721  1.00  0.70           C  
ATOM   5555  C   ALA A 376       8.983 -20.941 -29.707  1.00  0.70           C  
ATOM   5556  O   ALA A 376       7.911 -20.727 -30.277  1.00  0.70           O  
ATOM   5557  CB  ALA A 376      10.175 -19.296 -28.352  1.00  0.70           C  
ATOM   5558  H   ALA A 376       9.008 -18.571 -30.930  1.00  0.70           H  
ATOM   5559  HA  ALA A 376      11.037 -20.459 -29.932  1.00  0.70           H  
ATOM   5560 1HB  ALA A 376      10.317 -20.051 -27.586  1.00  0.70           H  
ATOM   5561 2HB  ALA A 376      10.983 -18.575 -28.310  1.00  0.70           H  
ATOM   5562 3HB  ALA A 376       9.259 -18.812 -28.204  1.00  0.70           H  
ATOM   5563  N   THR A 377       9.252 -22.064 -29.061  1.00  0.68           N  
ATOM   5564  CA  THR A 377       8.261 -23.114 -28.859  1.00  0.68           C  
ATOM   5565  C   THR A 377       8.097 -23.435 -27.392  1.00  0.68           C  
ATOM   5566  O   THR A 377       9.083 -23.515 -26.657  1.00  0.68           O  
ATOM   5567  CB  THR A 377       8.634 -24.395 -29.623  1.00  0.68           C  
ATOM   5568  OG1 THR A 377       8.670 -24.109 -31.006  1.00  0.68           O  
ATOM   5569  CG2 THR A 377       7.624 -25.507 -29.365  1.00  0.68           C  
ATOM   5570  H   THR A 377      10.189 -22.167 -28.669  1.00  0.68           H  
ATOM   5571  HA  THR A 377       7.297 -22.764 -29.234  1.00  0.68           H  
ATOM   5572  HB  THR A 377       9.623 -24.727 -29.309  1.00  0.68           H  
ATOM   5573  HG1 THR A 377       7.760 -23.936 -31.293  1.00  0.68           H  
ATOM   5574 1HG2 THR A 377       7.907 -26.391 -29.932  1.00  0.68           H  
ATOM   5575 2HG2 THR A 377       7.600 -25.757 -28.311  1.00  0.68           H  
ATOM   5576 3HG2 THR A 377       6.644 -25.174 -29.677  1.00  0.68           H  
ATOM   5577  N   VAL A 378       6.851 -23.601 -26.949  1.00  0.67           N  
ATOM   5578  CA  VAL A 378       6.631 -24.007 -25.569  1.00  0.67           C  
ATOM   5579  C   VAL A 378       6.269 -25.485 -25.600  1.00  0.67           C  
ATOM   5580  O   VAL A 378       5.538 -25.922 -26.497  1.00  0.67           O  
ATOM   5581  CB  VAL A 378       5.500 -23.195 -24.917  1.00  0.67           C  
ATOM   5582  CG1 VAL A 378       4.215 -23.475 -25.595  1.00  0.67           C  
ATOM   5583  CG2 VAL A 378       5.436 -23.500 -23.426  1.00  0.67           C  
ATOM   5584  H   VAL A 378       6.072 -23.479 -27.581  1.00  0.67           H  
ATOM   5585  HA  VAL A 378       7.533 -23.867 -25.002  1.00  0.67           H  
ATOM   5586  HB  VAL A 378       5.704 -22.158 -25.062  1.00  0.67           H  
ATOM   5587 1HG1 VAL A 378       3.423 -22.874 -25.151  1.00  0.67           H  
ATOM   5588 2HG1 VAL A 378       4.297 -23.243 -26.654  1.00  0.67           H  
ATOM   5589 3HG1 VAL A 378       3.993 -24.527 -25.457  1.00  0.67           H  
ATOM   5590 1HG2 VAL A 378       4.655 -22.904 -22.964  1.00  0.67           H  
ATOM   5591 2HG2 VAL A 378       5.223 -24.551 -23.272  1.00  0.67           H  
ATOM   5592 3HG2 VAL A 378       6.394 -23.258 -22.968  1.00  0.67           H  
ATOM   5593  N   ASP A 379       6.823 -26.273 -24.684  1.00  0.67           N  
ATOM   5594  CA  ASP A 379       6.497 -27.689 -24.663  1.00  0.67           C  
ATOM   5595  C   ASP A 379       5.296 -27.956 -23.756  1.00  0.67           C  
ATOM   5596  O   ASP A 379       4.732 -27.036 -23.159  1.00  0.67           O  
ATOM   5597  CB  ASP A 379       7.699 -28.553 -24.246  1.00  0.67           C  
ATOM   5598  CG  ASP A 379       8.122 -28.444 -22.795  1.00  0.67           C  
ATOM   5599  OD1 ASP A 379       7.375 -27.883 -22.009  1.00  0.67           O  
ATOM   5600  OD2 ASP A 379       9.168 -28.979 -22.462  1.00  0.67           O  
ATOM   5601  H   ASP A 379       7.456 -25.867 -24.000  1.00  0.67           H  
ATOM   5602  HA  ASP A 379       6.223 -27.992 -25.674  1.00  0.67           H  
ATOM   5603 1HB  ASP A 379       7.490 -29.596 -24.468  1.00  0.67           H  
ATOM   5604 2HB  ASP A 379       8.555 -28.268 -24.860  1.00  0.67           H  
ATOM   5605  N   GLY A 380       4.961 -29.234 -23.564  1.00  0.67           N  
ATOM   5606  CA  GLY A 380       3.798 -29.612 -22.763  1.00  0.67           C  
ATOM   5607  C   GLY A 380       4.001 -29.475 -21.250  1.00  0.67           C  
ATOM   5608  O   GLY A 380       3.058 -29.686 -20.484  1.00  0.67           O  
ATOM   5609  H   GLY A 380       5.483 -29.957 -24.033  1.00  0.67           H  
ATOM   5610 1HA  GLY A 380       2.948 -29.001 -23.067  1.00  0.67           H  
ATOM   5611 2HA  GLY A 380       3.534 -30.644 -22.991  1.00  0.67           H  
ATOM   5612  N   ASP A 381       5.223 -29.144 -20.818  1.00  0.67           N  
ATOM   5613  CA  ASP A 381       5.523 -28.962 -19.411  1.00  0.67           C  
ATOM   5614  C   ASP A 381       5.601 -27.469 -19.086  1.00  0.67           C  
ATOM   5615  O   ASP A 381       5.910 -27.088 -17.955  1.00  0.67           O  
ATOM   5616  CB  ASP A 381       6.836 -29.658 -19.037  1.00  0.67           C  
ATOM   5617  CG  ASP A 381       6.779 -31.200 -19.140  1.00  0.67           C  
ATOM   5618  OD1 ASP A 381       5.790 -31.767 -18.747  1.00  0.67           O  
ATOM   5619  OD2 ASP A 381       7.752 -31.795 -19.597  1.00  0.67           O  
ATOM   5620  H   ASP A 381       5.971 -28.938 -21.481  1.00  0.67           H  
ATOM   5621  HA  ASP A 381       4.719 -29.398 -18.819  1.00  0.67           H  
ATOM   5622 1HB  ASP A 381       7.615 -29.301 -19.713  1.00  0.67           H  
ATOM   5623 2HB  ASP A 381       7.121 -29.378 -18.025  1.00  0.67           H  
ATOM   5624  N   GLY A 382       5.292 -26.621 -20.078  1.00  0.67           N  
ATOM   5625  CA  GLY A 382       5.328 -25.173 -19.909  1.00  0.67           C  
ATOM   5626  C   GLY A 382       6.703 -24.535 -20.138  1.00  0.67           C  
ATOM   5627  O   GLY A 382       6.888 -23.355 -19.830  1.00  0.67           O  
ATOM   5628  H   GLY A 382       5.048 -26.979 -21.004  1.00  0.67           H  
ATOM   5629 1HA  GLY A 382       4.613 -24.729 -20.602  1.00  0.67           H  
ATOM   5630 2HA  GLY A 382       4.983 -24.927 -18.907  1.00  0.67           H  
ATOM   5631  N   TYR A 383       7.668 -25.291 -20.666  1.00  0.69           N  
ATOM   5632  CA  TYR A 383       9.007 -24.749 -20.884  1.00  0.69           C  
ATOM   5633  C   TYR A 383       9.164 -24.213 -22.284  1.00  0.69           C  
ATOM   5634  O   TYR A 383       8.746 -24.829 -23.261  1.00  0.69           O  
ATOM   5635  CB  TYR A 383      10.060 -25.816 -20.599  1.00  0.69           C  
ATOM   5636  CG  TYR A 383      10.242 -26.103 -19.141  1.00  0.69           C  
ATOM   5637  CD1 TYR A 383       9.344 -26.906 -18.493  1.00  0.69           C  
ATOM   5638  CD2 TYR A 383      11.339 -25.596 -18.464  1.00  0.69           C  
ATOM   5639  CE1 TYR A 383       9.499 -27.188 -17.156  1.00  0.69           C  
ATOM   5640  CE2 TYR A 383      11.508 -25.876 -17.118  1.00  0.69           C  
ATOM   5641  CZ  TYR A 383      10.584 -26.664 -16.466  1.00  0.69           C  
ATOM   5642  OH  TYR A 383      10.731 -26.935 -15.136  1.00  0.69           O  
ATOM   5643  H   TYR A 383       7.480 -26.264 -20.939  1.00  0.69           H  
ATOM   5644  HA  TYR A 383       9.162 -23.917 -20.199  1.00  0.69           H  
ATOM   5645 1HB  TYR A 383       9.784 -26.745 -21.095  1.00  0.69           H  
ATOM   5646 2HB  TYR A 383      11.022 -25.498 -21.009  1.00  0.69           H  
ATOM   5647  HD1 TYR A 383       8.500 -27.304 -19.040  1.00  0.69           H  
ATOM   5648  HD2 TYR A 383      12.058 -24.984 -18.993  1.00  0.69           H  
ATOM   5649  HE1 TYR A 383       8.768 -27.816 -16.645  1.00  0.69           H  
ATOM   5650  HE2 TYR A 383      12.361 -25.475 -16.579  1.00  0.69           H  
ATOM   5651  HH  TYR A 383      10.006 -27.497 -14.842  1.00  0.69           H  
ATOM   5652  N   PHE A 384       9.788 -23.054 -22.378  1.00  0.72           N  
ATOM   5653  CA  PHE A 384      10.018 -22.381 -23.635  1.00  0.72           C  
ATOM   5654  C   PHE A 384      11.430 -22.562 -24.142  1.00  0.72           C  
ATOM   5655  O   PHE A 384      12.391 -22.569 -23.367  1.00  0.72           O  
ATOM   5656  CB  PHE A 384       9.738 -20.898 -23.465  1.00  0.72           C  
ATOM   5657  CG  PHE A 384       8.281 -20.510 -23.305  1.00  0.72           C  
ATOM   5658  CD1 PHE A 384       7.639 -20.572 -22.081  1.00  0.72           C  
ATOM   5659  CD2 PHE A 384       7.572 -20.034 -24.383  1.00  0.72           C  
ATOM   5660  CE1 PHE A 384       6.319 -20.171 -21.956  1.00  0.72           C  
ATOM   5661  CE2 PHE A 384       6.250 -19.625 -24.249  1.00  0.72           C  
ATOM   5662  CZ  PHE A 384       5.631 -19.695 -23.038  1.00  0.72           C  
ATOM   5663  H   PHE A 384      10.097 -22.596 -21.529  1.00  0.72           H  
ATOM   5664  HA  PHE A 384       9.338 -22.781 -24.372  1.00  0.72           H  
ATOM   5665 1HB  PHE A 384      10.262 -20.574 -22.570  1.00  0.72           H  
ATOM   5666 2HB  PHE A 384      10.152 -20.349 -24.310  1.00  0.72           H  
ATOM   5667  HD1 PHE A 384       8.184 -20.946 -21.208  1.00  0.72           H  
ATOM   5668  HD2 PHE A 384       8.073 -19.980 -25.347  1.00  0.72           H  
ATOM   5669  HE1 PHE A 384       5.825 -20.233 -21.001  1.00  0.72           H  
ATOM   5670  HE2 PHE A 384       5.702 -19.250 -25.104  1.00  0.72           H  
ATOM   5671  HZ  PHE A 384       4.591 -19.375 -22.932  1.00  0.72           H  
ATOM   5672  N   HIS A 385      11.550 -22.660 -25.458  1.00  0.77           N  
ATOM   5673  CA  HIS A 385      12.832 -22.783 -26.127  1.00  0.77           C  
ATOM   5674  C   HIS A 385      12.889 -21.774 -27.259  1.00  0.77           C  
ATOM   5675  O   HIS A 385      12.017 -21.769 -28.125  1.00  0.77           O  
ATOM   5676  CB  HIS A 385      12.946 -24.185 -26.745  1.00  0.77           C  
ATOM   5677  CG  HIS A 385      12.751 -25.295 -25.766  1.00  0.77           C  
ATOM   5678  ND1 HIS A 385      11.492 -25.680 -25.338  1.00  0.77           N  
ATOM   5679  CD2 HIS A 385      13.624 -26.122 -25.154  1.00  0.77           C  
ATOM   5680  CE1 HIS A 385      11.602 -26.683 -24.492  1.00  0.77           C  
ATOM   5681  NE2 HIS A 385      12.887 -26.976 -24.365  1.00  0.77           N  
ATOM   5682  H   HIS A 385      10.696 -22.712 -26.009  1.00  0.77           H  
ATOM   5683  HA  HIS A 385      13.656 -22.599 -25.440  1.00  0.77           H  
ATOM   5684 1HB  HIS A 385      12.197 -24.291 -27.535  1.00  0.77           H  
ATOM   5685 2HB  HIS A 385      13.927 -24.297 -27.206  1.00  0.77           H  
ATOM   5686  HD1 HIS A 385      10.614 -25.270 -25.630  1.00  0.77           H  
ATOM   5687  HD2 HIS A 385      14.713 -26.211 -25.184  1.00  0.77           H  
ATOM   5688  HE1 HIS A 385      10.712 -27.123 -24.032  1.00  0.77           H  
ATOM   5689  N   VAL A 386      13.909 -20.924 -27.276  1.00  0.84           N  
ATOM   5690  CA  VAL A 386      14.015 -19.946 -28.357  1.00  0.84           C  
ATOM   5691  C   VAL A 386      14.731 -20.626 -29.503  1.00  0.84           C  
ATOM   5692  O   VAL A 386      15.770 -21.255 -29.293  1.00  0.84           O  
ATOM   5693  CB  VAL A 386      14.743 -18.671 -27.902  1.00  0.84           C  
ATOM   5694  CG1 VAL A 386      14.893 -17.708 -29.083  1.00  0.84           C  
ATOM   5695  CG2 VAL A 386      13.945 -18.007 -26.766  1.00  0.84           C  
ATOM   5696  H   VAL A 386      14.612 -20.955 -26.551  1.00  0.84           H  
ATOM   5697  HA  VAL A 386      13.023 -19.665 -28.697  1.00  0.84           H  
ATOM   5698  HB  VAL A 386      15.730 -18.934 -27.553  1.00  0.84           H  
ATOM   5699 1HG1 VAL A 386      15.415 -16.809 -28.756  1.00  0.84           H  
ATOM   5700 2HG1 VAL A 386      15.461 -18.186 -29.881  1.00  0.84           H  
ATOM   5701 3HG1 VAL A 386      13.902 -17.438 -29.456  1.00  0.84           H  
ATOM   5702 1HG2 VAL A 386      14.461 -17.112 -26.437  1.00  0.84           H  
ATOM   5703 2HG2 VAL A 386      12.952 -17.737 -27.128  1.00  0.84           H  
ATOM   5704 3HG2 VAL A 386      13.851 -18.696 -25.934  1.00  0.84           H  
ATOM   5705  N   VAL A 387      14.148 -20.565 -30.693  1.00  0.94           N  
ATOM   5706  CA  VAL A 387      14.720 -21.280 -31.823  1.00  0.94           C  
ATOM   5707  C   VAL A 387      15.252 -20.391 -32.944  1.00  0.94           C  
ATOM   5708  O   VAL A 387      16.161 -20.789 -33.671  1.00  0.94           O  
ATOM   5709  CB  VAL A 387      13.640 -22.232 -32.389  1.00  0.94           C  
ATOM   5710  CG1 VAL A 387      13.242 -23.249 -31.316  1.00  0.94           C  
ATOM   5711  CG2 VAL A 387      12.412 -21.454 -32.822  1.00  0.94           C  
ATOM   5712  H   VAL A 387      13.304 -20.009 -30.803  1.00  0.94           H  
ATOM   5713  HA  VAL A 387      15.546 -21.887 -31.455  1.00  0.94           H  
ATOM   5714  HB  VAL A 387      14.053 -22.776 -33.235  1.00  0.94           H  
ATOM   5715 1HG1 VAL A 387      12.493 -23.931 -31.717  1.00  0.94           H  
ATOM   5716 2HG1 VAL A 387      14.122 -23.814 -31.007  1.00  0.94           H  
ATOM   5717 3HG1 VAL A 387      12.824 -22.727 -30.454  1.00  0.94           H  
ATOM   5718 1HG2 VAL A 387      11.673 -22.134 -33.195  1.00  0.94           H  
ATOM   5719 2HG2 VAL A 387      12.016 -20.943 -31.972  1.00  0.94           H  
ATOM   5720 3HG2 VAL A 387      12.655 -20.739 -33.597  1.00  0.94           H  
ATOM   5721  N   ASP A 388      14.689 -19.199 -33.084  1.00  1.04           N  
ATOM   5722  CA  ASP A 388      15.065 -18.288 -34.162  1.00  1.04           C  
ATOM   5723  C   ASP A 388      14.478 -16.924 -33.843  1.00  1.04           C  
ATOM   5724  O   ASP A 388      14.015 -16.697 -32.720  1.00  1.04           O  
ATOM   5725  CB  ASP A 388      14.577 -18.824 -35.533  1.00  1.04           C  
ATOM   5726  CG  ASP A 388      15.451 -18.400 -36.766  1.00  1.04           C  
ATOM   5727  OD1 ASP A 388      15.844 -17.256 -36.822  1.00  1.04           O  
ATOM   5728  OD2 ASP A 388      15.699 -19.226 -37.619  1.00  1.04           O  
ATOM   5729  H   ASP A 388      13.945 -18.930 -32.441  1.00  1.04           H  
ATOM   5730  HA  ASP A 388      16.150 -18.199 -34.190  1.00  1.04           H  
ATOM   5731 1HB  ASP A 388      14.530 -19.910 -35.509  1.00  1.04           H  
ATOM   5732 2HB  ASP A 388      13.559 -18.463 -35.708  1.00  1.04           H  
ATOM   5733  N   ARG A 389      14.553 -16.002 -34.796  1.00  1.14           N  
ATOM   5734  CA  ARG A 389      13.962 -14.685 -34.618  1.00  1.14           C  
ATOM   5735  C   ARG A 389      12.926 -14.383 -35.695  1.00  1.14           C  
ATOM   5736  O   ARG A 389      12.956 -14.950 -36.786  1.00  1.14           O  
ATOM   5737  CB  ARG A 389      15.025 -13.590 -34.597  1.00  1.14           C  
ATOM   5738  CG  ARG A 389      15.836 -13.471 -33.285  1.00  1.14           C  
ATOM   5739  CD  ARG A 389      17.055 -14.337 -33.268  1.00  1.14           C  
ATOM   5740  NE  ARG A 389      18.060 -13.867 -34.184  1.00  1.14           N  
ATOM   5741  CZ  ARG A 389      19.152 -14.558 -34.554  1.00  1.14           C  
ATOM   5742  NH1 ARG A 389      19.393 -15.766 -34.081  1.00  1.14           N  
ATOM   5743  NH2 ARG A 389      19.992 -14.016 -35.404  1.00  1.14           N  
ATOM   5744  H   ARG A 389      15.013 -16.246 -35.675  1.00  1.14           H  
ATOM   5745  HA  ARG A 389      13.459 -14.679 -33.672  1.00  1.14           H  
ATOM   5746 1HB  ARG A 389      15.727 -13.741 -35.417  1.00  1.14           H  
ATOM   5747 2HB  ARG A 389      14.541 -12.624 -34.762  1.00  1.14           H  
ATOM   5748 1HG  ARG A 389      16.149 -12.435 -33.152  1.00  1.14           H  
ATOM   5749 2HG  ARG A 389      15.204 -13.768 -32.447  1.00  1.14           H  
ATOM   5750 1HD  ARG A 389      17.480 -14.339 -32.269  1.00  1.14           H  
ATOM   5751 2HD  ARG A 389      16.799 -15.349 -33.547  1.00  1.14           H  
ATOM   5752  HE  ARG A 389      17.936 -12.948 -34.594  1.00  1.14           H  
ATOM   5753 1HH1 ARG A 389      18.757 -16.199 -33.431  1.00  1.14           H  
ATOM   5754 2HH1 ARG A 389      20.243 -16.262 -34.398  1.00  1.14           H  
ATOM   5755 1HH2 ARG A 389      19.822 -13.090 -35.781  1.00  1.14           H  
ATOM   5756 2HH2 ARG A 389      20.831 -14.512 -35.691  1.00  1.14           H  
ATOM   5757  N   LEU A 390      11.987 -13.506 -35.367  1.00  1.20           N  
ATOM   5758  CA  LEU A 390      10.968 -13.048 -36.299  1.00  1.20           C  
ATOM   5759  C   LEU A 390      11.575 -11.902 -37.088  1.00  1.20           C  
ATOM   5760  O   LEU A 390      11.497 -11.841 -38.316  1.00  1.20           O  
ATOM   5761  CB  LEU A 390       9.719 -12.579 -35.542  1.00  1.20           C  
ATOM   5762  CG  LEU A 390       8.531 -12.130 -36.374  1.00  1.20           C  
ATOM   5763  CD1 LEU A 390       8.025 -13.299 -37.205  1.00  1.20           C  
ATOM   5764  CD2 LEU A 390       7.443 -11.611 -35.438  1.00  1.20           C  
ATOM   5765  H   LEU A 390      12.002 -13.089 -34.446  1.00  1.20           H  
ATOM   5766  HA  LEU A 390      10.708 -13.856 -36.980  1.00  1.20           H  
ATOM   5767 1HB  LEU A 390       9.388 -13.378 -34.873  1.00  1.20           H  
ATOM   5768 2HB  LEU A 390       9.992 -11.730 -34.936  1.00  1.20           H  
ATOM   5769  HG  LEU A 390       8.840 -11.333 -37.053  1.00  1.20           H  
ATOM   5770 1HD1 LEU A 390       7.176 -12.975 -37.806  1.00  1.20           H  
ATOM   5771 2HD1 LEU A 390       8.821 -13.651 -37.862  1.00  1.20           H  
ATOM   5772 3HD1 LEU A 390       7.716 -14.108 -36.541  1.00  1.20           H  
ATOM   5773 1HD2 LEU A 390       6.583 -11.281 -36.018  1.00  1.20           H  
ATOM   5774 2HD2 LEU A 390       7.136 -12.408 -34.760  1.00  1.20           H  
ATOM   5775 3HD2 LEU A 390       7.832 -10.774 -34.853  1.00  1.20           H  
ATOM   5776  N   LYS A 391      12.194 -10.986 -36.351  1.00  1.23           N  
ATOM   5777  CA  LYS A 391      12.840  -9.836 -36.963  1.00  1.23           C  
ATOM   5778  C   LYS A 391      14.236 -10.245 -37.428  1.00  1.23           C  
ATOM   5779  O   LYS A 391      14.888 -11.087 -36.806  1.00  1.23           O  
ATOM   5780  CB  LYS A 391      12.907  -8.675 -35.974  1.00  1.23           C  
ATOM   5781  CG  LYS A 391      11.540  -8.222 -35.460  1.00  1.23           C  
ATOM   5782  CD  LYS A 391      10.670  -7.679 -36.588  1.00  1.23           C  
ATOM   5783  CE  LYS A 391       9.353  -7.118 -36.059  1.00  1.23           C  
ATOM   5784  NZ  LYS A 391       8.470  -6.634 -37.164  1.00  1.23           N  
ATOM   5785  H   LYS A 391      12.196 -11.100 -35.338  1.00  1.23           H  
ATOM   5786  HA  LYS A 391      12.265  -9.526 -37.836  1.00  1.23           H  
ATOM   5787 1HB  LYS A 391      13.487  -8.976 -35.106  1.00  1.23           H  
ATOM   5788 2HB  LYS A 391      13.414  -7.823 -36.434  1.00  1.23           H  
ATOM   5789 1HG  LYS A 391      11.032  -9.077 -35.007  1.00  1.23           H  
ATOM   5790 2HG  LYS A 391      11.669  -7.453 -34.698  1.00  1.23           H  
ATOM   5791 1HD  LYS A 391      11.210  -6.892 -37.120  1.00  1.23           H  
ATOM   5792 2HD  LYS A 391      10.451  -8.486 -37.292  1.00  1.23           H  
ATOM   5793 1HE  LYS A 391       8.831  -7.898 -35.502  1.00  1.23           H  
ATOM   5794 2HE  LYS A 391       9.566  -6.285 -35.387  1.00  1.23           H  
ATOM   5795 1HZ  LYS A 391       7.613  -6.269 -36.775  1.00  1.23           H  
ATOM   5796 2HZ  LYS A 391       8.944  -5.904 -37.677  1.00  1.23           H  
ATOM   5797 3HZ  LYS A 391       8.259  -7.400 -37.787  1.00  1.23           H  
ATOM   5798  N   ASP A 392      14.742  -9.615 -38.482  1.00  1.23           N  
ATOM   5799  CA  ASP A 392      16.068  -9.970 -39.001  1.00  1.23           C  
ATOM   5800  C   ASP A 392      17.244  -9.387 -38.219  1.00  1.23           C  
ATOM   5801  O   ASP A 392      17.983  -8.547 -38.724  1.00  1.23           O  
ATOM   5802  CB  ASP A 392      16.189  -9.623 -40.496  1.00  1.23           C  
ATOM   5803  CG  ASP A 392      15.906  -8.132 -40.890  1.00  1.23           C  
ATOM   5804  OD1 ASP A 392      15.026  -7.522 -40.313  1.00  1.23           O  
ATOM   5805  OD2 ASP A 392      16.597  -7.622 -41.775  1.00  1.23           O  
ATOM   5806  H   ASP A 392      14.190  -8.915 -38.955  1.00  1.23           H  
ATOM   5807  HA  ASP A 392      16.157 -11.055 -38.935  1.00  1.23           H  
ATOM   5808 1HB  ASP A 392      17.199  -9.871 -40.827  1.00  1.23           H  
ATOM   5809 2HB  ASP A 392      15.507 -10.259 -41.061  1.00  1.23           H  
ATOM   5810  N   MET A 393      17.389  -9.852 -36.981  1.00  1.21           N  
ATOM   5811  CA  MET A 393      18.418  -9.403 -36.041  1.00  1.21           C  
ATOM   5812  C   MET A 393      19.621 -10.349 -36.047  1.00  1.21           C  
ATOM   5813  O   MET A 393      19.475 -11.530 -36.367  1.00  1.21           O  
ATOM   5814  CB  MET A 393      17.889  -9.406 -34.609  1.00  1.21           C  
ATOM   5815  CG  MET A 393      16.564  -8.709 -34.369  1.00  1.21           C  
ATOM   5816  SD  MET A 393      16.573  -7.001 -34.779  1.00  1.21           S  
ATOM   5817  CE  MET A 393      17.707  -6.382 -33.583  1.00  1.21           C  
ATOM   5818  H   MET A 393      16.700 -10.544 -36.688  1.00  1.21           H  
ATOM   5819  HA  MET A 393      18.760  -8.408 -36.324  1.00  1.21           H  
ATOM   5820 1HB  MET A 393      17.785 -10.434 -34.272  1.00  1.21           H  
ATOM   5821 2HB  MET A 393      18.632  -8.932 -33.962  1.00  1.21           H  
ATOM   5822 1HG  MET A 393      15.805  -9.203 -34.966  1.00  1.21           H  
ATOM   5823 2HG  MET A 393      16.287  -8.811 -33.318  1.00  1.21           H  
ATOM   5824 1HE  MET A 393      17.815  -5.327 -33.731  1.00  1.21           H  
ATOM   5825 2HE  MET A 393      17.333  -6.573 -32.580  1.00  1.21           H  
ATOM   5826 3HE  MET A 393      18.676  -6.865 -33.709  1.00  1.21           H  
ATOM   5827  N   ILE A 394      20.786  -9.844 -35.635  1.00  1.19           N  
ATOM   5828  CA  ILE A 394      22.002 -10.641 -35.424  1.00  1.19           C  
ATOM   5829  C   ILE A 394      22.351 -10.636 -33.945  1.00  1.19           C  
ATOM   5830  O   ILE A 394      22.279  -9.585 -33.303  1.00  1.19           O  
ATOM   5831  CB  ILE A 394      23.225 -10.093 -36.197  1.00  1.19           C  
ATOM   5832  CG1 ILE A 394      22.979 -10.124 -37.658  1.00  1.19           C  
ATOM   5833  CG2 ILE A 394      24.519 -10.881 -35.845  1.00  1.19           C  
ATOM   5834  CD1 ILE A 394      24.074  -9.412 -38.434  1.00  1.19           C  
ATOM   5835  H   ILE A 394      20.838  -8.846 -35.437  1.00  1.19           H  
ATOM   5836  HA  ILE A 394      21.821 -11.671 -35.734  1.00  1.19           H  
ATOM   5837  HB  ILE A 394      23.362  -9.056 -35.935  1.00  1.19           H  
ATOM   5838 1HG1 ILE A 394      22.915 -11.145 -37.978  1.00  1.19           H  
ATOM   5839 2HG1 ILE A 394      22.028  -9.650 -37.859  1.00  1.19           H  
ATOM   5840 1HG2 ILE A 394      25.362 -10.463 -36.390  1.00  1.19           H  
ATOM   5841 2HG2 ILE A 394      24.726 -10.815 -34.779  1.00  1.19           H  
ATOM   5842 3HG2 ILE A 394      24.397 -11.927 -36.123  1.00  1.19           H  
ATOM   5843 1HD1 ILE A 394      23.863  -9.450 -39.497  1.00  1.19           H  
ATOM   5844 2HD1 ILE A 394      24.133  -8.371 -38.116  1.00  1.19           H  
ATOM   5845 3HD1 ILE A 394      25.014  -9.904 -38.234  1.00  1.19           H  
ATOM   5846  N   ILE A 395      22.671 -11.795 -33.375  1.00  1.18           N  
ATOM   5847  CA  ILE A 395      23.094 -11.775 -31.980  1.00  1.18           C  
ATOM   5848  C   ILE A 395      24.591 -12.021 -31.873  1.00  1.18           C  
ATOM   5849  O   ILE A 395      25.066 -13.105 -32.196  1.00  1.18           O  
ATOM   5850  CB  ILE A 395      22.366 -12.816 -31.126  1.00  1.18           C  
ATOM   5851  CG1 ILE A 395      20.859 -12.561 -31.167  1.00  1.18           C  
ATOM   5852  CG2 ILE A 395      22.888 -12.726 -29.679  1.00  1.18           C  
ATOM   5853  CD1 ILE A 395      20.043 -13.648 -30.515  1.00  1.18           C  
ATOM   5854  H   ILE A 395      22.680 -12.656 -33.912  1.00  1.18           H  
ATOM   5855  HA  ILE A 395      22.875 -10.801 -31.566  1.00  1.18           H  
ATOM   5856  HB  ILE A 395      22.550 -13.813 -31.526  1.00  1.18           H  
ATOM   5857 1HG1 ILE A 395      20.655 -11.617 -30.661  1.00  1.18           H  
ATOM   5858 2HG1 ILE A 395      20.542 -12.471 -32.206  1.00  1.18           H  
ATOM   5859 1HG2 ILE A 395      22.380 -13.458 -29.068  1.00  1.18           H  
ATOM   5860 2HG2 ILE A 395      23.962 -12.918 -29.658  1.00  1.18           H  
ATOM   5861 3HG2 ILE A 395      22.693 -11.723 -29.286  1.00  1.18           H  
ATOM   5862 1HD1 ILE A 395      18.987 -13.392 -30.581  1.00  1.18           H  
ATOM   5863 2HD1 ILE A 395      20.222 -14.595 -31.027  1.00  1.18           H  
ATOM   5864 3HD1 ILE A 395      20.330 -13.738 -29.467  1.00  1.18           H  
ATOM   5865  N   SER A 396      25.324 -11.016 -31.406  1.00  1.19           N  
ATOM   5866  CA  SER A 396      26.782 -11.127 -31.326  1.00  1.19           C  
ATOM   5867  C   SER A 396      27.188 -11.001 -29.881  1.00  1.19           C  
ATOM   5868  O   SER A 396      26.905  -9.998 -29.217  1.00  1.19           O  
ATOM   5869  CB  SER A 396      27.496 -10.071 -32.164  1.00  1.19           C  
ATOM   5870  OG  SER A 396      27.195 -10.210 -33.528  1.00  1.19           O  
ATOM   5871  H   SER A 396      24.837 -10.176 -31.094  1.00  1.19           H  
ATOM   5872  HA  SER A 396      27.087 -12.113 -31.681  1.00  1.19           H  
ATOM   5873 1HB  SER A 396      27.247  -9.085 -31.819  1.00  1.19           H  
ATOM   5874 2HB  SER A 396      28.570 -10.195 -32.026  1.00  1.19           H  
ATOM   5875  HG  SER A 396      27.320 -11.159 -33.731  1.00  1.19           H  
ATOM   5876  N   GLY A 397      27.809 -12.032 -29.344  1.00  1.22           N  
ATOM   5877  CA  GLY A 397      28.190 -12.002 -27.938  1.00  1.22           C  
ATOM   5878  C   GLY A 397      27.007 -12.422 -27.064  1.00  1.22           C  
ATOM   5879  O   GLY A 397      26.993 -13.486 -26.420  1.00  1.22           O  
ATOM   5880  H   GLY A 397      27.999 -12.862 -29.916  1.00  1.22           H  
ATOM   5881 1HA  GLY A 397      29.067 -12.594 -27.771  1.00  1.22           H  
ATOM   5882 2HA  GLY A 397      28.473 -10.983 -27.678  1.00  1.22           H  
ATOM   5883  N   GLY A 398      25.996 -11.558 -27.120  1.00  1.23           N  
ATOM   5884  CA  GLY A 398      24.723 -11.631 -26.439  1.00  1.23           C  
ATOM   5885  C   GLY A 398      23.931 -10.390 -26.828  1.00  1.23           C  
ATOM   5886  O   GLY A 398      22.780 -10.221 -26.435  1.00  1.23           O  
ATOM   5887  H   GLY A 398      26.152 -10.742 -27.706  1.00  1.23           H  
ATOM   5888 1HA  GLY A 398      24.188 -12.532 -26.732  1.00  1.23           H  
ATOM   5889 2HA  GLY A 398      24.863 -11.651 -25.366  1.00  1.23           H  
ATOM   5890  N   GLU A 399      24.586  -9.473 -27.540  1.00  1.23           N  
ATOM   5891  CA  GLU A 399      23.954  -8.207 -27.912  1.00  1.23           C  
ATOM   5892  C   GLU A 399      23.110  -8.323 -29.163  1.00  1.23           C  
ATOM   5893  O   GLU A 399      23.412  -9.114 -30.054  1.00  1.23           O  
ATOM   5894  CB  GLU A 399      25.001  -7.118 -28.144  1.00  1.23           C  
ATOM   5895  CG  GLU A 399      25.856  -6.802 -26.944  1.00  1.23           C  
ATOM   5896  CD  GLU A 399      25.106  -6.177 -25.790  1.00  1.23           C  
ATOM   5897  OE1 GLU A 399      23.917  -5.991 -25.876  1.00  1.23           O  
ATOM   5898  OE2 GLU A 399      25.752  -5.882 -24.811  1.00  1.23           O  
ATOM   5899  H   GLU A 399      25.530  -9.669 -27.869  1.00  1.23           H  
ATOM   5900  HA  GLU A 399      23.302  -7.896 -27.094  1.00  1.23           H  
ATOM   5901 1HB  GLU A 399      25.667  -7.424 -28.954  1.00  1.23           H  
ATOM   5902 2HB  GLU A 399      24.507  -6.198 -28.460  1.00  1.23           H  
ATOM   5903 1HG  GLU A 399      26.325  -7.724 -26.601  1.00  1.23           H  
ATOM   5904 2HG  GLU A 399      26.649  -6.122 -27.262  1.00  1.23           H  
ATOM   5905  N   ASN A 400      22.085  -7.483 -29.263  1.00  1.20           N  
ATOM   5906  CA  ASN A 400      21.278  -7.429 -30.477  1.00  1.20           C  
ATOM   5907  C   ASN A 400      21.781  -6.353 -31.430  1.00  1.20           C  
ATOM   5908  O   ASN A 400      21.966  -5.195 -31.056  1.00  1.20           O  
ATOM   5909  CB  ASN A 400      19.811  -7.200 -30.168  1.00  1.20           C  
ATOM   5910  CG  ASN A 400      19.164  -8.359 -29.465  1.00  1.20           C  
ATOM   5911  OD1 ASN A 400      19.407  -9.517 -29.802  1.00  1.20           O  
ATOM   5912  ND2 ASN A 400      18.340  -8.071 -28.492  1.00  1.20           N  
ATOM   5913  H   ASN A 400      21.878  -6.868 -28.488  1.00  1.20           H  
ATOM   5914  HA  ASN A 400      21.370  -8.385 -31.000  1.00  1.20           H  
ATOM   5915 1HB  ASN A 400      19.703  -6.305 -29.553  1.00  1.20           H  
ATOM   5916 2HB  ASN A 400      19.280  -7.014 -31.099  1.00  1.20           H  
ATOM   5917 1HD2 ASN A 400      17.892  -8.811 -27.990  1.00  1.20           H  
ATOM   5918 2HD2 ASN A 400      18.163  -7.117 -28.250  1.00  1.20           H  
ATOM   5919  N   ILE A 401      22.028  -6.771 -32.661  1.00  1.15           N  
ATOM   5920  CA  ILE A 401      22.465  -5.915 -33.746  1.00  1.15           C  
ATOM   5921  C   ILE A 401      21.455  -5.946 -34.867  1.00  1.15           C  
ATOM   5922  O   ILE A 401      21.009  -7.017 -35.271  1.00  1.15           O  
ATOM   5923  CB  ILE A 401      23.836  -6.355 -34.263  1.00  1.15           C  
ATOM   5924  CG1 ILE A 401      24.806  -6.265 -33.142  1.00  1.15           C  
ATOM   5925  CG2 ILE A 401      24.261  -5.552 -35.509  1.00  1.15           C  
ATOM   5926  CD1 ILE A 401      24.973  -7.547 -32.424  1.00  1.15           C  
ATOM   5927  H   ILE A 401      21.917  -7.761 -32.866  1.00  1.15           H  
ATOM   5928  HA  ILE A 401      22.542  -4.894 -33.380  1.00  1.15           H  
ATOM   5929  HB  ILE A 401      23.786  -7.400 -34.521  1.00  1.15           H  
ATOM   5930 1HG1 ILE A 401      25.757  -5.975 -33.517  1.00  1.15           H  
ATOM   5931 2HG1 ILE A 401      24.464  -5.513 -32.434  1.00  1.15           H  
ATOM   5932 1HG2 ILE A 401      25.235  -5.903 -35.852  1.00  1.15           H  
ATOM   5933 2HG2 ILE A 401      23.530  -5.695 -36.304  1.00  1.15           H  
ATOM   5934 3HG2 ILE A 401      24.325  -4.497 -35.267  1.00  1.15           H  
ATOM   5935 1HD1 ILE A 401      25.686  -7.416 -31.612  1.00  1.15           H  
ATOM   5936 2HD1 ILE A 401      24.034  -7.866 -32.027  1.00  1.15           H  
ATOM   5937 3HD1 ILE A 401      25.334  -8.301 -33.117  1.00  1.15           H  
ATOM   5938  N   TYR A 402      21.066  -4.782 -35.364  1.00  1.09           N  
ATOM   5939  CA  TYR A 402      20.126  -4.785 -36.464  1.00  1.09           C  
ATOM   5940  C   TYR A 402      20.891  -4.448 -37.754  1.00  1.09           C  
ATOM   5941  O   TYR A 402      21.337  -3.306 -37.917  1.00  1.09           O  
ATOM   5942  CB  TYR A 402      19.006  -3.790 -36.238  1.00  1.09           C  
ATOM   5943  CG  TYR A 402      17.896  -3.990 -37.225  1.00  1.09           C  
ATOM   5944  CD1 TYR A 402      17.508  -5.262 -37.479  1.00  1.09           C  
ATOM   5945  CD2 TYR A 402      17.263  -2.962 -37.846  1.00  1.09           C  
ATOM   5946  CE1 TYR A 402      16.518  -5.541 -38.343  1.00  1.09           C  
ATOM   5947  CE2 TYR A 402      16.244  -3.229 -38.734  1.00  1.09           C  
ATOM   5948  CZ  TYR A 402      15.875  -4.525 -38.989  1.00  1.09           C  
ATOM   5949  OH  TYR A 402      14.867  -4.814 -39.893  1.00  1.09           O  
ATOM   5950  H   TYR A 402      21.426  -3.916 -34.988  1.00  1.09           H  
ATOM   5951  HA  TYR A 402      19.659  -5.758 -36.524  1.00  1.09           H  
ATOM   5952 1HB  TYR A 402      18.610  -3.878 -35.235  1.00  1.09           H  
ATOM   5953 2HB  TYR A 402      19.393  -2.789 -36.352  1.00  1.09           H  
ATOM   5954  HD1 TYR A 402      18.013  -6.076 -36.982  1.00  1.09           H  
ATOM   5955  HD2 TYR A 402      17.552  -1.952 -37.660  1.00  1.09           H  
ATOM   5956  HE1 TYR A 402      16.244  -6.573 -38.521  1.00  1.09           H  
ATOM   5957  HE2 TYR A 402      15.736  -2.408 -39.240  1.00  1.09           H  
ATOM   5958  HH  TYR A 402      14.886  -5.782 -40.106  1.00  1.09           H  
ATOM   5959  N   PRO A 403      21.073  -5.407 -38.686  1.00  1.02           N  
ATOM   5960  CA  PRO A 403      21.817  -5.269 -39.913  1.00  1.02           C  
ATOM   5961  C   PRO A 403      21.438  -4.036 -40.685  1.00  1.02           C  
ATOM   5962  O   PRO A 403      22.295  -3.447 -41.318  1.00  1.02           O  
ATOM   5963  CB  PRO A 403      21.386  -6.514 -40.675  1.00  1.02           C  
ATOM   5964  CG  PRO A 403      21.123  -7.495 -39.645  1.00  1.02           C  
ATOM   5965  CD  PRO A 403      20.490  -6.739 -38.538  1.00  1.02           C  
ATOM   5966  HA  PRO A 403      22.895  -5.287 -39.696  1.00  1.02           H  
ATOM   5967 1HB  PRO A 403      20.512  -6.298 -41.306  1.00  1.02           H  
ATOM   5968 2HB  PRO A 403      22.176  -6.837 -41.341  1.00  1.02           H  
ATOM   5969 1HG  PRO A 403      20.477  -8.305 -40.028  1.00  1.02           H  
ATOM   5970 2HG  PRO A 403      22.045  -7.933 -39.371  1.00  1.02           H  
ATOM   5971 1HD  PRO A 403      19.430  -6.706 -38.698  1.00  1.02           H  
ATOM   5972 2HD  PRO A 403      20.778  -7.230 -37.616  1.00  1.02           H  
ATOM   5973  N   ALA A 404      20.171  -3.614 -40.624  1.00  0.96           N  
ATOM   5974  CA  ALA A 404      19.762  -2.432 -41.376  1.00  0.96           C  
ATOM   5975  C   ALA A 404      20.536  -1.197 -40.951  1.00  0.96           C  
ATOM   5976  O   ALA A 404      20.798  -0.308 -41.758  1.00  0.96           O  
ATOM   5977  CB  ALA A 404      18.296  -2.151 -41.194  1.00  0.96           C  
ATOM   5978  H   ALA A 404      19.484  -4.119 -40.082  1.00  0.96           H  
ATOM   5979  HA  ALA A 404      19.957  -2.626 -42.431  1.00  0.96           H  
ATOM   5980 1HB  ALA A 404      18.018  -1.285 -41.792  1.00  0.96           H  
ATOM   5981 2HB  ALA A 404      17.708  -3.015 -41.504  1.00  0.96           H  
ATOM   5982 3HB  ALA A 404      18.126  -1.933 -40.171  1.00  0.96           H  
ATOM   5983  N   GLU A 405      20.880  -1.099 -39.668  1.00  0.91           N  
ATOM   5984  CA  GLU A 405      21.594   0.081 -39.214  1.00  0.91           C  
ATOM   5985  C   GLU A 405      22.976   0.019 -39.807  1.00  0.91           C  
ATOM   5986  O   GLU A 405      23.516   1.006 -40.308  1.00  0.91           O  
ATOM   5987  CB  GLU A 405      21.684   0.154 -37.691  1.00  0.91           C  
ATOM   5988  CG  GLU A 405      22.285   1.461 -37.180  1.00  0.91           C  
ATOM   5989  CD  GLU A 405      22.263   1.590 -35.681  1.00  0.91           C  
ATOM   5990  OE1 GLU A 405      22.520   0.609 -35.009  1.00  0.91           O  
ATOM   5991  OE2 GLU A 405      21.967   2.665 -35.205  1.00  0.91           O  
ATOM   5992  H   GLU A 405      20.707  -1.867 -39.022  1.00  0.91           H  
ATOM   5993  HA  GLU A 405      21.092   0.973 -39.591  1.00  0.91           H  
ATOM   5994 1HB  GLU A 405      20.703   0.037 -37.264  1.00  0.91           H  
ATOM   5995 2HB  GLU A 405      22.297  -0.671 -37.322  1.00  0.91           H  
ATOM   5996 1HG  GLU A 405      23.320   1.528 -37.523  1.00  0.91           H  
ATOM   5997 2HG  GLU A 405      21.734   2.292 -37.617  1.00  0.91           H  
ATOM   5998  N   VAL A 406      23.540  -1.177 -39.772  1.00  0.87           N  
ATOM   5999  CA  VAL A 406      24.892  -1.353 -40.260  1.00  0.87           C  
ATOM   6000  C   VAL A 406      24.931  -1.079 -41.766  1.00  0.87           C  
ATOM   6001  O   VAL A 406      25.842  -0.407 -42.264  1.00  0.87           O  
ATOM   6002  CB  VAL A 406      25.383  -2.767 -39.987  1.00  0.87           C  
ATOM   6003  CG1 VAL A 406      26.730  -2.931 -40.615  1.00  0.87           C  
ATOM   6004  CG2 VAL A 406      25.383  -3.037 -38.492  1.00  0.87           C  
ATOM   6005  H   VAL A 406      23.008  -1.953 -39.366  1.00  0.87           H  
ATOM   6006  HA  VAL A 406      25.543  -0.642 -39.753  1.00  0.87           H  
ATOM   6007  HB  VAL A 406      24.717  -3.475 -40.477  1.00  0.87           H  
ATOM   6008 1HG1 VAL A 406      27.048  -3.940 -40.446  1.00  0.87           H  
ATOM   6009 2HG1 VAL A 406      26.673  -2.731 -41.680  1.00  0.87           H  
ATOM   6010 3HG1 VAL A 406      27.431  -2.235 -40.159  1.00  0.87           H  
ATOM   6011 1HG2 VAL A 406      25.723  -4.055 -38.308  1.00  0.87           H  
ATOM   6012 2HG2 VAL A 406      26.047  -2.338 -37.996  1.00  0.87           H  
ATOM   6013 3HG2 VAL A 406      24.366  -2.917 -38.101  1.00  0.87           H  
ATOM   6014  N   GLU A 407      23.924  -1.592 -42.485  1.00  0.84           N  
ATOM   6015  CA  GLU A 407      23.822  -1.384 -43.919  1.00  0.84           C  
ATOM   6016  C   GLU A 407      23.713   0.086 -44.221  1.00  0.84           C  
ATOM   6017  O   GLU A 407      24.434   0.582 -45.084  1.00  0.84           O  
ATOM   6018  CB  GLU A 407      22.556  -2.050 -44.496  1.00  0.84           C  
ATOM   6019  CG  GLU A 407      22.563  -3.551 -44.589  1.00  0.84           C  
ATOM   6020  CD  GLU A 407      21.218  -4.174 -44.960  1.00  0.84           C  
ATOM   6021  OE1 GLU A 407      20.233  -3.477 -45.018  1.00  0.84           O  
ATOM   6022  OE2 GLU A 407      21.193  -5.370 -45.183  1.00  0.84           O  
ATOM   6023  H   GLU A 407      23.217  -2.140 -42.015  1.00  0.84           H  
ATOM   6024  HA  GLU A 407      24.712  -1.788 -44.402  1.00  0.84           H  
ATOM   6025 1HB  GLU A 407      21.700  -1.764 -43.894  1.00  0.84           H  
ATOM   6026 2HB  GLU A 407      22.384  -1.673 -45.488  1.00  0.84           H  
ATOM   6027 1HG  GLU A 407      23.284  -3.822 -45.353  1.00  0.84           H  
ATOM   6028 2HG  GLU A 407      22.894  -3.946 -43.655  1.00  0.84           H  
ATOM   6029  N   ASN A 408      22.876   0.808 -43.464  1.00  0.81           N  
ATOM   6030  CA  ASN A 408      22.683   2.224 -43.717  1.00  0.81           C  
ATOM   6031  C   ASN A 408      23.989   2.966 -43.567  1.00  0.81           C  
ATOM   6032  O   ASN A 408      24.316   3.836 -44.387  1.00  0.81           O  
ATOM   6033  CB  ASN A 408      21.634   2.792 -42.779  1.00  0.81           C  
ATOM   6034  CG  ASN A 408      20.227   2.369 -43.148  1.00  0.81           C  
ATOM   6035  OD1 ASN A 408      19.955   1.967 -44.288  1.00  0.81           O  
ATOM   6036  ND2 ASN A 408      19.328   2.452 -42.200  1.00  0.81           N  
ATOM   6037  H   ASN A 408      22.311   0.354 -42.744  1.00  0.81           H  
ATOM   6038  HA  ASN A 408      22.343   2.354 -44.743  1.00  0.81           H  
ATOM   6039 1HB  ASN A 408      21.844   2.455 -41.762  1.00  0.81           H  
ATOM   6040 2HB  ASN A 408      21.694   3.879 -42.780  1.00  0.81           H  
ATOM   6041 1HD2 ASN A 408      18.385   2.182 -42.382  1.00  0.81           H  
ATOM   6042 2HD2 ASN A 408      19.591   2.776 -41.293  1.00  0.81           H  
ATOM   6043  N   GLU A 409      24.779   2.587 -42.569  1.00  0.79           N  
ATOM   6044  CA  GLU A 409      26.034   3.269 -42.429  1.00  0.79           C  
ATOM   6045  C   GLU A 409      26.927   2.922 -43.619  1.00  0.79           C  
ATOM   6046  O   GLU A 409      27.485   3.819 -44.235  1.00  0.79           O  
ATOM   6047  CB  GLU A 409      26.663   2.931 -41.083  1.00  0.79           C  
ATOM   6048  CG  GLU A 409      25.874   3.529 -39.877  1.00  0.79           C  
ATOM   6049  CD  GLU A 409      25.858   5.038 -39.850  1.00  0.79           C  
ATOM   6050  OE1 GLU A 409      26.905   5.630 -39.972  1.00  0.79           O  
ATOM   6051  OE2 GLU A 409      24.801   5.602 -39.690  1.00  0.79           O  
ATOM   6052  H   GLU A 409      24.478   1.872 -41.902  1.00  0.79           H  
ATOM   6053  HA  GLU A 409      25.850   4.343 -42.448  1.00  0.79           H  
ATOM   6054 1HB  GLU A 409      26.705   1.846 -40.961  1.00  0.79           H  
ATOM   6055 2HB  GLU A 409      27.684   3.311 -41.056  1.00  0.79           H  
ATOM   6056 1HG  GLU A 409      24.844   3.190 -39.966  1.00  0.79           H  
ATOM   6057 2HG  GLU A 409      26.247   3.152 -38.938  1.00  0.79           H  
ATOM   6058  N   LEU A 410      26.937   1.668 -44.076  1.00  0.77           N  
ATOM   6059  CA  LEU A 410      27.749   1.344 -45.252  1.00  0.77           C  
ATOM   6060  C   LEU A 410      27.297   2.108 -46.495  1.00  0.77           C  
ATOM   6061  O   LEU A 410      28.135   2.574 -47.260  1.00  0.77           O  
ATOM   6062  CB  LEU A 410      27.804  -0.168 -45.487  1.00  0.77           C  
ATOM   6063  CG  LEU A 410      28.696  -0.914 -44.500  1.00  0.77           C  
ATOM   6064  CD1 LEU A 410      28.540  -2.406 -44.624  1.00  0.77           C  
ATOM   6065  CD2 LEU A 410      30.139  -0.518 -44.847  1.00  0.77           C  
ATOM   6066  H   LEU A 410      26.429   0.936 -43.575  1.00  0.77           H  
ATOM   6067  HA  LEU A 410      28.769   1.656 -45.038  1.00  0.77           H  
ATOM   6068 1HB  LEU A 410      26.795  -0.571 -45.403  1.00  0.77           H  
ATOM   6069 2HB  LEU A 410      28.171  -0.359 -46.497  1.00  0.77           H  
ATOM   6070  HG  LEU A 410      28.439  -0.632 -43.480  1.00  0.77           H  
ATOM   6071 1HD1 LEU A 410      29.205  -2.900 -43.920  1.00  0.77           H  
ATOM   6072 2HD1 LEU A 410      27.507  -2.682 -44.402  1.00  0.77           H  
ATOM   6073 3HD1 LEU A 410      28.795  -2.707 -45.635  1.00  0.77           H  
ATOM   6074 1HD2 LEU A 410      30.846  -1.009 -44.202  1.00  0.77           H  
ATOM   6075 2HD2 LEU A 410      30.337  -0.813 -45.873  1.00  0.77           H  
ATOM   6076 3HD2 LEU A 410      30.253   0.562 -44.747  1.00  0.77           H  
ATOM   6077  N   TYR A 411      25.994   2.356 -46.639  1.00  0.76           N  
ATOM   6078  CA  TYR A 411      25.485   3.124 -47.780  1.00  0.76           C  
ATOM   6079  C   TYR A 411      25.964   4.576 -47.720  1.00  0.76           C  
ATOM   6080  O   TYR A 411      25.995   5.265 -48.741  1.00  0.76           O  
ATOM   6081  CB  TYR A 411      23.944   3.098 -47.842  1.00  0.76           C  
ATOM   6082  CG  TYR A 411      23.334   1.852 -48.453  1.00  0.76           C  
ATOM   6083  CD1 TYR A 411      22.855   0.836 -47.667  1.00  0.76           C  
ATOM   6084  CD2 TYR A 411      23.223   1.757 -49.812  1.00  0.76           C  
ATOM   6085  CE1 TYR A 411      22.334  -0.295 -48.218  1.00  0.76           C  
ATOM   6086  CE2 TYR A 411      22.670   0.645 -50.360  1.00  0.76           C  
ATOM   6087  CZ  TYR A 411      22.251  -0.396 -49.560  1.00  0.76           C  
ATOM   6088  OH  TYR A 411      21.780  -1.555 -50.113  1.00  0.76           O  
ATOM   6089  H   TYR A 411      25.344   1.955 -45.964  1.00  0.76           H  
ATOM   6090  HA  TYR A 411      25.880   2.684 -48.695  1.00  0.76           H  
ATOM   6091 1HB  TYR A 411      23.550   3.199 -46.832  1.00  0.76           H  
ATOM   6092 2HB  TYR A 411      23.595   3.958 -48.409  1.00  0.76           H  
ATOM   6093  HD1 TYR A 411      22.900   0.921 -46.628  1.00  0.76           H  
ATOM   6094  HD2 TYR A 411      23.572   2.569 -50.454  1.00  0.76           H  
ATOM   6095  HE1 TYR A 411      21.985  -1.112 -47.591  1.00  0.76           H  
ATOM   6096  HE2 TYR A 411      22.579   0.585 -51.432  1.00  0.76           H  
ATOM   6097  HH  TYR A 411      21.876  -2.293 -49.449  1.00  0.76           H  
ATOM   6098  N   GLY A 412      26.324   5.054 -46.522  1.00  0.75           N  
ATOM   6099  CA  GLY A 412      26.832   6.404 -46.360  1.00  0.75           C  
ATOM   6100  C   GLY A 412      28.316   6.517 -46.748  1.00  0.75           C  
ATOM   6101  O   GLY A 412      28.859   7.625 -46.809  1.00  0.75           O  
ATOM   6102  H   GLY A 412      26.256   4.465 -45.691  1.00  0.75           H  
ATOM   6103 1HA  GLY A 412      26.240   7.088 -46.964  1.00  0.75           H  
ATOM   6104 2HA  GLY A 412      26.708   6.702 -45.320  1.00  0.75           H  
ATOM   6105  N   TYR A 413      28.990   5.385 -46.980  1.00  0.74           N  
ATOM   6106  CA  TYR A 413      30.386   5.426 -47.383  1.00  0.74           C  
ATOM   6107  C   TYR A 413      30.350   5.855 -48.866  1.00  0.74           C  
ATOM   6108  O   TYR A 413      29.599   5.261 -49.640  1.00  0.74           O  
ATOM   6109  CB  TYR A 413      31.060   4.053 -47.194  1.00  0.74           C  
ATOM   6110  CG  TYR A 413      32.556   4.035 -47.457  1.00  0.74           C  
ATOM   6111  CD1 TYR A 413      33.413   4.439 -46.471  1.00  0.74           C  
ATOM   6112  CD2 TYR A 413      33.065   3.656 -48.676  1.00  0.74           C  
ATOM   6113  CE1 TYR A 413      34.770   4.453 -46.675  1.00  0.74           C  
ATOM   6114  CE2 TYR A 413      34.419   3.680 -48.893  1.00  0.74           C  
ATOM   6115  CZ  TYR A 413      35.270   4.070 -47.900  1.00  0.74           C  
ATOM   6116  OH  TYR A 413      36.621   4.087 -48.136  1.00  0.74           O  
ATOM   6117  H   TYR A 413      28.524   4.480 -46.920  1.00  0.74           H  
ATOM   6118  HA  TYR A 413      30.897   6.166 -46.774  1.00  0.74           H  
ATOM   6119 1HB  TYR A 413      30.890   3.709 -46.170  1.00  0.74           H  
ATOM   6120 2HB  TYR A 413      30.588   3.332 -47.851  1.00  0.74           H  
ATOM   6121  HD1 TYR A 413      33.013   4.741 -45.541  1.00  0.74           H  
ATOM   6122  HD2 TYR A 413      32.402   3.346 -49.461  1.00  0.74           H  
ATOM   6123  HE1 TYR A 413      35.440   4.774 -45.878  1.00  0.74           H  
ATOM   6124  HE2 TYR A 413      34.823   3.394 -49.848  1.00  0.74           H  
ATOM   6125  HH  TYR A 413      37.093   4.220 -47.308  1.00  0.74           H  
ATOM   6126  N   PRO A 414      31.173   6.812 -49.332  1.00  0.74           N  
ATOM   6127  CA  PRO A 414      31.161   7.330 -50.701  1.00  0.74           C  
ATOM   6128  C   PRO A 414      31.459   6.286 -51.778  1.00  0.74           C  
ATOM   6129  O   PRO A 414      31.108   6.466 -52.944  1.00  0.74           O  
ATOM   6130  CB  PRO A 414      32.269   8.394 -50.657  1.00  0.74           C  
ATOM   6131  CG  PRO A 414      33.139   8.015 -49.474  1.00  0.74           C  
ATOM   6132  CD  PRO A 414      32.182   7.437 -48.464  1.00  0.74           C  
ATOM   6133  HA  PRO A 414      30.187   7.800 -50.889  1.00  0.74           H  
ATOM   6134 1HB  PRO A 414      32.822   8.394 -51.608  1.00  0.74           H  
ATOM   6135 2HB  PRO A 414      31.819   9.393 -50.550  1.00  0.74           H  
ATOM   6136 1HG  PRO A 414      33.906   7.288 -49.788  1.00  0.74           H  
ATOM   6137 2HG  PRO A 414      33.675   8.896 -49.094  1.00  0.74           H  
ATOM   6138 1HD  PRO A 414      32.725   6.727 -47.870  1.00  0.74           H  
ATOM   6139 2HD  PRO A 414      31.720   8.227 -47.849  1.00  0.74           H  
ATOM   6140  N   GLY A 415      32.106   5.204 -51.389  1.00  0.73           N  
ATOM   6141  CA  GLY A 415      32.458   4.136 -52.304  1.00  0.73           C  
ATOM   6142  C   GLY A 415      31.428   3.003 -52.396  1.00  0.73           C  
ATOM   6143  O   GLY A 415      31.689   2.011 -53.067  1.00  0.73           O  
ATOM   6144  H   GLY A 415      32.370   5.113 -50.423  1.00  0.73           H  
ATOM   6145 1HA  GLY A 415      32.613   4.556 -53.299  1.00  0.73           H  
ATOM   6146 2HA  GLY A 415      33.415   3.723 -51.998  1.00  0.73           H  
ATOM   6147  N   VAL A 416      30.267   3.110 -51.750  1.00  0.72           N  
ATOM   6148  CA  VAL A 416      29.305   1.996 -51.822  1.00  0.72           C  
ATOM   6149  C   VAL A 416      28.024   2.306 -52.597  1.00  0.72           C  
ATOM   6150  O   VAL A 416      27.325   3.281 -52.320  1.00  0.72           O  
ATOM   6151  CB  VAL A 416      28.942   1.502 -50.407  1.00  0.72           C  
ATOM   6152  CG1 VAL A 416      27.866   0.403 -50.486  1.00  0.72           C  
ATOM   6153  CG2 VAL A 416      30.208   0.973 -49.725  1.00  0.72           C  
ATOM   6154  H   VAL A 416      30.047   3.938 -51.185  1.00  0.72           H  
ATOM   6155  HA  VAL A 416      29.788   1.161 -52.330  1.00  0.72           H  
ATOM   6156  HB  VAL A 416      28.533   2.331 -49.820  1.00  0.72           H  
ATOM   6157 1HG1 VAL A 416      27.624   0.063 -49.482  1.00  0.72           H  
ATOM   6158 2HG1 VAL A 416      26.969   0.803 -50.953  1.00  0.72           H  
ATOM   6159 3HG1 VAL A 416      28.228  -0.424 -51.076  1.00  0.72           H  
ATOM   6160 1HG2 VAL A 416      29.961   0.626 -48.718  1.00  0.72           H  
ATOM   6161 2HG2 VAL A 416      30.612   0.164 -50.304  1.00  0.72           H  
ATOM   6162 3HG2 VAL A 416      30.934   1.755 -49.663  1.00  0.72           H  
ATOM   6163  N   GLU A 417      27.738   1.458 -53.594  1.00  0.72           N  
ATOM   6164  CA  GLU A 417      26.535   1.554 -54.419  1.00  0.72           C  
ATOM   6165  C   GLU A 417      25.394   0.769 -53.790  1.00  0.72           C  
ATOM   6166  O   GLU A 417      24.250   1.224 -53.747  1.00  0.72           O  
ATOM   6167  CB  GLU A 417      26.782   1.045 -55.837  1.00  0.72           C  
ATOM   6168  CG  GLU A 417      25.572   1.171 -56.764  1.00  0.72           C  
ATOM   6169  CD  GLU A 417      25.871   0.871 -58.225  1.00  0.72           C  
ATOM   6170  OE1 GLU A 417      27.000   0.612 -58.552  1.00  0.72           O  
ATOM   6171  OE2 GLU A 417      24.954   0.907 -59.008  1.00  0.72           O  
ATOM   6172  H   GLU A 417      28.367   0.674 -53.762  1.00  0.72           H  
ATOM   6173  HA  GLU A 417      26.235   2.601 -54.475  1.00  0.72           H  
ATOM   6174 1HB  GLU A 417      27.595   1.590 -56.278  1.00  0.72           H  
ATOM   6175 2HB  GLU A 417      27.076  -0.004 -55.801  1.00  0.72           H  
ATOM   6176 1HG  GLU A 417      24.802   0.480 -56.416  1.00  0.72           H  
ATOM   6177 2HG  GLU A 417      25.175   2.181 -56.681  1.00  0.72           H  
ATOM   6178  N   ALA A 418      25.715  -0.430 -53.305  1.00  0.71           N  
ATOM   6179  CA  ALA A 418      24.694  -1.270 -52.689  1.00  0.71           C  
ATOM   6180  C   ALA A 418      25.294  -2.122 -51.593  1.00  0.71           C  
ATOM   6181  O   ALA A 418      26.487  -2.420 -51.582  1.00  0.71           O  
ATOM   6182  CB  ALA A 418      23.966  -2.132 -53.704  1.00  0.71           C  
ATOM   6183  H   ALA A 418      26.680  -0.745 -53.384  1.00  0.71           H  
ATOM   6184  HA  ALA A 418      23.974  -0.628 -52.246  1.00  0.71           H  
ATOM   6185 1HB  ALA A 418      23.192  -2.699 -53.196  1.00  0.71           H  
ATOM   6186 2HB  ALA A 418      23.510  -1.487 -54.456  1.00  0.71           H  
ATOM   6187 3HB  ALA A 418      24.643  -2.812 -54.181  1.00  0.71           H  
ATOM   6188  N   CYS A 419      24.462  -2.519 -50.651  1.00  0.71           N  
ATOM   6189  CA  CYS A 419      24.940  -3.327 -49.549  1.00  0.71           C  
ATOM   6190  C   CYS A 419      23.868  -4.100 -48.820  1.00  0.71           C  
ATOM   6191  O   CYS A 419      22.727  -3.642 -48.674  1.00  0.71           O  
ATOM   6192  CB  CYS A 419      25.675  -2.490 -48.509  1.00  0.71           C  
ATOM   6193  SG  CYS A 419      26.354  -3.490 -47.155  1.00  0.71           S  
ATOM   6194  H   CYS A 419      23.485  -2.254 -50.681  1.00  0.71           H  
ATOM   6195  HA  CYS A 419      25.645  -4.040 -49.959  1.00  0.71           H  
ATOM   6196 1HB  CYS A 419      26.504  -1.973 -48.983  1.00  0.71           H  
ATOM   6197 2HB  CYS A 419      25.011  -1.739 -48.085  1.00  0.71           H  
ATOM   6198  HG  CYS A 419      26.805  -4.481 -47.949  1.00  0.71           H  
ATOM   6199  N   ALA A 420      24.270  -5.286 -48.368  1.00  0.72           N  
ATOM   6200  CA  ALA A 420      23.444  -6.119 -47.524  1.00  0.72           C  
ATOM   6201  C   ALA A 420      24.268  -6.684 -46.376  1.00  0.72           C  
ATOM   6202  O   ALA A 420      25.418  -7.077 -46.559  1.00  0.72           O  
ATOM   6203  CB  ALA A 420      22.873  -7.258 -48.328  1.00  0.72           C  
ATOM   6204  H   ALA A 420      25.210  -5.595 -48.610  1.00  0.72           H  
ATOM   6205  HA  ALA A 420      22.641  -5.511 -47.118  1.00  0.72           H  
ATOM   6206 1HB  ALA A 420      22.241  -7.874 -47.685  1.00  0.72           H  
ATOM   6207 2HB  ALA A 420      22.293  -6.851 -49.138  1.00  0.72           H  
ATOM   6208 3HB  ALA A 420      23.681  -7.862 -48.730  1.00  0.72           H  
ATOM   6209  N   VAL A 421      23.678  -6.747 -45.194  1.00  0.75           N  
ATOM   6210  CA  VAL A 421      24.366  -7.324 -44.041  1.00  0.75           C  
ATOM   6211  C   VAL A 421      23.586  -8.493 -43.483  1.00  0.75           C  
ATOM   6212  O   VAL A 421      22.366  -8.429 -43.303  1.00  0.75           O  
ATOM   6213  CB  VAL A 421      24.646  -6.262 -42.945  1.00  0.75           C  
ATOM   6214  CG1 VAL A 421      25.303  -6.906 -41.700  1.00  0.75           C  
ATOM   6215  CG2 VAL A 421      25.576  -5.189 -43.503  1.00  0.75           C  
ATOM   6216  H   VAL A 421      22.732  -6.368 -45.096  1.00  0.75           H  
ATOM   6217  HA  VAL A 421      25.327  -7.699 -44.372  1.00  0.75           H  
ATOM   6218  HB  VAL A 421      23.713  -5.812 -42.644  1.00  0.75           H  
ATOM   6219 1HG1 VAL A 421      25.485  -6.141 -40.945  1.00  0.75           H  
ATOM   6220 2HG1 VAL A 421      24.642  -7.667 -41.286  1.00  0.75           H  
ATOM   6221 3HG1 VAL A 421      26.252  -7.367 -41.986  1.00  0.75           H  
ATOM   6222 1HG2 VAL A 421      25.751  -4.454 -42.754  1.00  0.75           H  
ATOM   6223 2HG2 VAL A 421      26.503  -5.645 -43.785  1.00  0.75           H  
ATOM   6224 3HG2 VAL A 421      25.142  -4.717 -44.365  1.00  0.75           H  
ATOM   6225  N   ILE A 422      24.295  -9.584 -43.269  1.00  0.81           N  
ATOM   6226  CA  ILE A 422      23.698 -10.803 -42.770  1.00  0.81           C  
ATOM   6227  C   ILE A 422      24.396 -11.332 -41.537  1.00  0.81           C  
ATOM   6228  O   ILE A 422      25.532 -10.952 -41.242  1.00  0.81           O  
ATOM   6229  CB  ILE A 422      23.747 -11.882 -43.848  1.00  0.81           C  
ATOM   6230  CG1 ILE A 422      25.224 -12.163 -44.195  1.00  0.81           C  
ATOM   6231  CG2 ILE A 422      22.921 -11.474 -45.076  1.00  0.81           C  
ATOM   6232  CD1 ILE A 422      25.453 -13.366 -45.071  1.00  0.81           C  
ATOM   6233  H   ILE A 422      25.297  -9.554 -43.465  1.00  0.81           H  
ATOM   6234  HA  ILE A 422      22.659 -10.601 -42.513  1.00  0.81           H  
ATOM   6235  HB  ILE A 422      23.353 -12.790 -43.430  1.00  0.81           H  
ATOM   6236 1HG1 ILE A 422      25.636 -11.286 -44.701  1.00  0.81           H  
ATOM   6237 2HG1 ILE A 422      25.770 -12.312 -43.266  1.00  0.81           H  
ATOM   6238 1HG2 ILE A 422      22.957 -12.272 -45.799  1.00  0.81           H  
ATOM   6239 2HG2 ILE A 422      21.886 -11.303 -44.777  1.00  0.81           H  
ATOM   6240 3HG2 ILE A 422      23.325 -10.564 -45.513  1.00  0.81           H  
ATOM   6241 1HD1 ILE A 422      26.520 -13.482 -45.250  1.00  0.81           H  
ATOM   6242 2HD1 ILE A 422      25.078 -14.254 -44.564  1.00  0.81           H  
ATOM   6243 3HD1 ILE A 422      24.941 -13.240 -46.012  1.00  0.81           H  
ATOM   6244  N   GLY A 423      23.721 -12.224 -40.809  1.00  0.89           N  
ATOM   6245  CA  GLY A 423      24.369 -12.872 -39.677  1.00  0.89           C  
ATOM   6246  C   GLY A 423      25.035 -14.146 -40.148  1.00  0.89           C  
ATOM   6247  O   GLY A 423      24.453 -14.908 -40.928  1.00  0.89           O  
ATOM   6248  H   GLY A 423      22.778 -12.477 -41.064  1.00  0.89           H  
ATOM   6249 1HA  GLY A 423      25.107 -12.208 -39.231  1.00  0.89           H  
ATOM   6250 2HA  GLY A 423      23.634 -13.110 -38.910  1.00  0.89           H  
ATOM   6251  N   VAL A 424      26.231 -14.397 -39.648  1.00  1.00           N  
ATOM   6252  CA  VAL A 424      26.961 -15.597 -39.992  1.00  1.00           C  
ATOM   6253  C   VAL A 424      27.382 -16.322 -38.716  1.00  1.00           C  
ATOM   6254  O   VAL A 424      27.934 -15.688 -37.823  1.00  1.00           O  
ATOM   6255  CB  VAL A 424      28.196 -15.234 -40.824  1.00  1.00           C  
ATOM   6256  CG1 VAL A 424      28.965 -16.493 -41.196  1.00  1.00           C  
ATOM   6257  CG2 VAL A 424      27.751 -14.450 -42.038  1.00  1.00           C  
ATOM   6258  H   VAL A 424      26.658 -13.698 -39.045  1.00  1.00           H  
ATOM   6259  HA  VAL A 424      26.327 -16.209 -40.616  1.00  1.00           H  
ATOM   6260  HB  VAL A 424      28.869 -14.614 -40.227  1.00  1.00           H  
ATOM   6261 1HG1 VAL A 424      29.846 -16.222 -41.774  1.00  1.00           H  
ATOM   6262 2HG1 VAL A 424      29.276 -17.015 -40.288  1.00  1.00           H  
ATOM   6263 3HG1 VAL A 424      28.333 -17.147 -41.791  1.00  1.00           H  
ATOM   6264 1HG2 VAL A 424      28.603 -14.192 -42.624  1.00  1.00           H  
ATOM   6265 2HG2 VAL A 424      27.077 -15.044 -42.628  1.00  1.00           H  
ATOM   6266 3HG2 VAL A 424      27.245 -13.539 -41.724  1.00  1.00           H  
ATOM   6267  N   PRO A 425      27.120 -17.624 -38.558  1.00  1.12           N  
ATOM   6268  CA  PRO A 425      27.499 -18.381 -37.383  1.00  1.12           C  
ATOM   6269  C   PRO A 425      28.987 -18.244 -37.089  1.00  1.12           C  
ATOM   6270  O   PRO A 425      29.816 -18.263 -37.999  1.00  1.12           O  
ATOM   6271  CB  PRO A 425      27.146 -19.805 -37.783  1.00  1.12           C  
ATOM   6272  CG  PRO A 425      25.998 -19.642 -38.756  1.00  1.12           C  
ATOM   6273  CD  PRO A 425      26.326 -18.387 -39.543  1.00  1.12           C  
ATOM   6274  HA  PRO A 425      26.893 -18.050 -36.539  1.00  1.12           H  
ATOM   6275 1HB  PRO A 425      28.023 -20.283 -38.214  1.00  1.12           H  
ATOM   6276 2HB  PRO A 425      26.870 -20.384 -36.889  1.00  1.12           H  
ATOM   6277 1HG  PRO A 425      25.901 -20.536 -39.385  1.00  1.12           H  
ATOM   6278 2HG  PRO A 425      25.055 -19.548 -38.196  1.00  1.12           H  
ATOM   6279 1HD  PRO A 425      26.912 -18.610 -40.436  1.00  1.12           H  
ATOM   6280 2HD  PRO A 425      25.371 -17.888 -39.765  1.00  1.12           H  
ATOM   6281  N   ASP A 426      29.305 -18.132 -35.806  1.00  1.23           N  
ATOM   6282  CA  ASP A 426      30.677 -17.958 -35.341  1.00  1.23           C  
ATOM   6283  C   ASP A 426      30.969 -18.790 -34.080  1.00  1.23           C  
ATOM   6284  O   ASP A 426      30.340 -18.579 -33.040  1.00  1.23           O  
ATOM   6285  CB  ASP A 426      30.962 -16.493 -35.055  1.00  1.23           C  
ATOM   6286  CG  ASP A 426      32.450 -16.191 -34.696  1.00  1.23           C  
ATOM   6287  OD1 ASP A 426      32.870 -16.452 -33.555  1.00  1.23           O  
ATOM   6288  OD2 ASP A 426      33.158 -15.680 -35.568  1.00  1.23           O  
ATOM   6289  H   ASP A 426      28.538 -18.123 -35.139  1.00  1.23           H  
ATOM   6290  HA  ASP A 426      31.322 -18.235 -36.160  1.00  1.23           H  
ATOM   6291 1HB  ASP A 426      30.697 -15.915 -35.940  1.00  1.23           H  
ATOM   6292 2HB  ASP A 426      30.316 -16.151 -34.243  1.00  1.23           H  
ATOM   6293  N   PRO A 427      31.987 -19.676 -34.087  1.00  1.31           N  
ATOM   6294  CA  PRO A 427      32.359 -20.559 -32.988  1.00  1.31           C  
ATOM   6295  C   PRO A 427      32.421 -19.882 -31.614  1.00  1.31           C  
ATOM   6296  O   PRO A 427      32.236 -20.557 -30.601  1.00  1.31           O  
ATOM   6297  CB  PRO A 427      33.753 -21.035 -33.419  1.00  1.31           C  
ATOM   6298  CG  PRO A 427      33.707 -21.018 -34.923  1.00  1.31           C  
ATOM   6299  CD  PRO A 427      32.866 -19.814 -35.278  1.00  1.31           C  
ATOM   6300  HA  PRO A 427      31.658 -21.404 -32.963  1.00  1.31           H  
ATOM   6301 1HB  PRO A 427      34.520 -20.363 -33.003  1.00  1.31           H  
ATOM   6302 2HB  PRO A 427      33.948 -22.036 -33.008  1.00  1.31           H  
ATOM   6303 1HG  PRO A 427      34.728 -20.955 -35.328  1.00  1.31           H  
ATOM   6304 2HG  PRO A 427      33.276 -21.960 -35.296  1.00  1.31           H  
ATOM   6305 1HD  PRO A 427      33.491 -18.914 -35.418  1.00  1.31           H  
ATOM   6306 2HD  PRO A 427      32.293 -20.088 -36.176  1.00  1.31           H  
ATOM   6307  N   ARG A 428      32.738 -18.583 -31.555  1.00  1.34           N  
ATOM   6308  CA  ARG A 428      32.804 -17.902 -30.273  1.00  1.34           C  
ATOM   6309  C   ARG A 428      31.663 -16.928 -30.045  1.00  1.34           C  
ATOM   6310  O   ARG A 428      31.045 -16.932 -28.986  1.00  1.34           O  
ATOM   6311  CB  ARG A 428      34.104 -17.139 -30.117  1.00  1.34           C  
ATOM   6312  CG  ARG A 428      34.142 -16.311 -28.848  1.00  1.34           C  
ATOM   6313  CD  ARG A 428      35.424 -15.659 -28.572  1.00  1.34           C  
ATOM   6314  NE  ARG A 428      35.273 -14.697 -27.486  1.00  1.34           N  
ATOM   6315  CZ  ARG A 428      36.266 -13.977 -26.938  1.00  1.34           C  
ATOM   6316  NH1 ARG A 428      37.501 -14.134 -27.355  1.00  1.34           N  
ATOM   6317  NH2 ARG A 428      35.998 -13.110 -25.980  1.00  1.34           N  
ATOM   6318  H   ARG A 428      32.878 -18.017 -32.398  1.00  1.34           H  
ATOM   6319  HA  ARG A 428      32.762 -18.652 -29.485  1.00  1.34           H  
ATOM   6320 1HB  ARG A 428      34.940 -17.832 -30.101  1.00  1.34           H  
ATOM   6321 2HB  ARG A 428      34.238 -16.472 -30.969  1.00  1.34           H  
ATOM   6322 1HG  ARG A 428      33.430 -15.509 -28.982  1.00  1.34           H  
ATOM   6323 2HG  ARG A 428      33.854 -16.920 -27.987  1.00  1.34           H  
ATOM   6324 1HD  ARG A 428      36.162 -16.402 -28.274  1.00  1.34           H  
ATOM   6325 2HD  ARG A 428      35.767 -15.130 -29.458  1.00  1.34           H  
ATOM   6326  HE  ARG A 428      34.335 -14.541 -27.136  1.00  1.34           H  
ATOM   6327 1HH1 ARG A 428      37.705 -14.798 -28.088  1.00  1.34           H  
ATOM   6328 2HH1 ARG A 428      38.247 -13.591 -26.943  1.00  1.34           H  
ATOM   6329 1HH2 ARG A 428      35.045 -12.979 -25.670  1.00  1.34           H  
ATOM   6330 2HH2 ARG A 428      36.743 -12.565 -25.567  1.00  1.34           H  
ATOM   6331  N   TRP A 429      31.355 -16.108 -31.041  1.00  1.30           N  
ATOM   6332  CA  TRP A 429      30.383 -15.031 -30.821  1.00  1.30           C  
ATOM   6333  C   TRP A 429      28.948 -15.419 -31.143  1.00  1.30           C  
ATOM   6334  O   TRP A 429      28.021 -14.618 -30.985  1.00  1.30           O  
ATOM   6335  CB  TRP A 429      30.808 -13.814 -31.630  1.00  1.30           C  
ATOM   6336  CG  TRP A 429      32.120 -13.297 -31.155  1.00  1.30           C  
ATOM   6337  CD1 TRP A 429      33.334 -13.676 -31.622  1.00  1.30           C  
ATOM   6338  CD2 TRP A 429      32.376 -12.310 -30.137  1.00  1.30           C  
ATOM   6339  NE1 TRP A 429      34.328 -13.019 -30.951  1.00  1.30           N  
ATOM   6340  CE2 TRP A 429      33.761 -12.181 -30.034  1.00  1.30           C  
ATOM   6341  CE3 TRP A 429      31.561 -11.542 -29.319  1.00  1.30           C  
ATOM   6342  CZ2 TRP A 429      34.352 -11.321 -29.129  1.00  1.30           C  
ATOM   6343  CZ3 TRP A 429      32.145 -10.675 -28.409  1.00  1.30           C  
ATOM   6344  CH2 TRP A 429      33.508 -10.571 -28.313  1.00  1.30           C  
ATOM   6345  H   TRP A 429      31.848 -16.196 -31.938  1.00  1.30           H  
ATOM   6346  HA  TRP A 429      30.429 -14.757 -29.773  1.00  1.30           H  
ATOM   6347 1HB  TRP A 429      30.906 -14.098 -32.669  1.00  1.30           H  
ATOM   6348 2HB  TRP A 429      30.055 -13.027 -31.559  1.00  1.30           H  
ATOM   6349  HD1 TRP A 429      33.493 -14.411 -32.410  1.00  1.30           H  
ATOM   6350  HE1 TRP A 429      35.318 -13.130 -31.104  1.00  1.30           H  
ATOM   6351  HE3 TRP A 429      30.495 -11.624 -29.396  1.00  1.30           H  
ATOM   6352  HZ2 TRP A 429      35.434 -11.221 -29.047  1.00  1.30           H  
ATOM   6353  HZ3 TRP A 429      31.493 -10.079 -27.770  1.00  1.30           H  
ATOM   6354  HH2 TRP A 429      33.939  -9.880 -27.588  1.00  1.30           H  
ATOM   6355  N   GLY A 430      28.749 -16.651 -31.606  1.00  1.20           N  
ATOM   6356  CA  GLY A 430      27.433 -17.173 -31.937  1.00  1.20           C  
ATOM   6357  C   GLY A 430      27.076 -16.792 -33.350  1.00  1.20           C  
ATOM   6358  O   GLY A 430      27.030 -17.648 -34.231  1.00  1.20           O  
ATOM   6359  H   GLY A 430      29.541 -17.268 -31.771  1.00  1.20           H  
ATOM   6360 1HA  GLY A 430      27.438 -18.258 -31.836  1.00  1.20           H  
ATOM   6361 2HA  GLY A 430      26.692 -16.778 -31.245  1.00  1.20           H  
ATOM   6362  N   GLU A 431      26.871 -15.500 -33.569  1.00  1.07           N  
ATOM   6363  CA  GLU A 431      26.629 -14.960 -34.902  1.00  1.07           C  
ATOM   6364  C   GLU A 431      27.337 -13.621 -35.044  1.00  1.07           C  
ATOM   6365  O   GLU A 431      27.324 -12.804 -34.122  1.00  1.07           O  
ATOM   6366  CB  GLU A 431      25.128 -14.793 -35.184  1.00  1.07           C  
ATOM   6367  CG  GLU A 431      24.335 -16.092 -35.166  1.00  1.07           C  
ATOM   6368  CD  GLU A 431      22.908 -15.872 -35.410  1.00  1.07           C  
ATOM   6369  OE1 GLU A 431      22.571 -14.812 -35.870  1.00  1.07           O  
ATOM   6370  OE2 GLU A 431      22.116 -16.742 -35.106  1.00  1.07           O  
ATOM   6371  H   GLU A 431      26.923 -14.881 -32.757  1.00  1.07           H  
ATOM   6372  HA  GLU A 431      27.047 -15.646 -35.629  1.00  1.07           H  
ATOM   6373 1HB  GLU A 431      24.688 -14.112 -34.464  1.00  1.07           H  
ATOM   6374 2HB  GLU A 431      25.002 -14.349 -36.174  1.00  1.07           H  
ATOM   6375 1HG  GLU A 431      24.736 -16.767 -35.926  1.00  1.07           H  
ATOM   6376 2HG  GLU A 431      24.442 -16.567 -34.199  1.00  1.07           H  
ATOM   6377  N   VAL A 432      27.920 -13.374 -36.201  1.00  0.94           N  
ATOM   6378  CA  VAL A 432      28.580 -12.103 -36.441  1.00  0.94           C  
ATOM   6379  C   VAL A 432      28.095 -11.485 -37.718  1.00  0.94           C  
ATOM   6380  O   VAL A 432      27.525 -12.164 -38.566  1.00  0.94           O  
ATOM   6381  CB  VAL A 432      30.092 -12.295 -36.520  1.00  0.94           C  
ATOM   6382  CG1 VAL A 432      30.630 -12.853 -35.205  1.00  0.94           C  
ATOM   6383  CG2 VAL A 432      30.395 -13.238 -37.685  1.00  0.94           C  
ATOM   6384  H   VAL A 432      27.924 -14.101 -36.913  1.00  0.94           H  
ATOM   6385  HA  VAL A 432      28.353 -11.424 -35.620  1.00  0.94           H  
ATOM   6386  HB  VAL A 432      30.573 -11.336 -36.694  1.00  0.94           H  
ATOM   6387 1HG1 VAL A 432      31.708 -12.989 -35.270  1.00  0.94           H  
ATOM   6388 2HG1 VAL A 432      30.400 -12.158 -34.397  1.00  0.94           H  
ATOM   6389 3HG1 VAL A 432      30.166 -13.799 -35.000  1.00  0.94           H  
ATOM   6390 1HG2 VAL A 432      31.462 -13.387 -37.773  1.00  0.94           H  
ATOM   6391 2HG2 VAL A 432      29.915 -14.197 -37.513  1.00  0.94           H  
ATOM   6392 3HG2 VAL A 432      30.014 -12.802 -38.609  1.00  0.94           H  
ATOM   6393  N   GLY A 433      28.311 -10.195 -37.880  1.00  0.82           N  
ATOM   6394  CA  GLY A 433      27.891  -9.596 -39.125  1.00  0.82           C  
ATOM   6395  C   GLY A 433      28.872  -9.816 -40.263  1.00  0.82           C  
ATOM   6396  O   GLY A 433      30.103  -9.790 -40.076  1.00  0.82           O  
ATOM   6397  H   GLY A 433      28.759  -9.648 -37.158  1.00  0.82           H  
ATOM   6398 1HA  GLY A 433      26.929 -10.010 -39.415  1.00  0.82           H  
ATOM   6399 2HA  GLY A 433      27.735  -8.527 -38.978  1.00  0.82           H  
ATOM   6400  N   LYS A 434      28.300  -9.947 -41.449  1.00  0.73           N  
ATOM   6401  CA  LYS A 434      29.051  -9.992 -42.685  1.00  0.73           C  
ATOM   6402  C   LYS A 434      28.389  -9.089 -43.691  1.00  0.73           C  
ATOM   6403  O   LYS A 434      27.182  -9.183 -43.932  1.00  0.73           O  
ATOM   6404  CB  LYS A 434      29.161 -11.390 -43.285  1.00  0.73           C  
ATOM   6405  CG  LYS A 434      29.974 -11.381 -44.601  1.00  0.73           C  
ATOM   6406  CD  LYS A 434      30.065 -12.725 -45.295  1.00  0.73           C  
ATOM   6407  CE  LYS A 434      31.022 -13.682 -44.610  1.00  0.73           C  
ATOM   6408  NZ  LYS A 434      31.259 -14.874 -45.449  1.00  0.73           N  
ATOM   6409  H   LYS A 434      27.285 -10.044 -41.480  1.00  0.73           H  
ATOM   6410  HA  LYS A 434      30.051  -9.618 -42.498  1.00  0.73           H  
ATOM   6411 1HB  LYS A 434      29.655 -12.053 -42.575  1.00  0.73           H  
ATOM   6412 2HB  LYS A 434      28.171 -11.786 -43.489  1.00  0.73           H  
ATOM   6413 1HG  LYS A 434      29.511 -10.689 -45.303  1.00  0.73           H  
ATOM   6414 2HG  LYS A 434      30.982 -11.021 -44.395  1.00  0.73           H  
ATOM   6415 1HD  LYS A 434      29.078 -13.186 -45.317  1.00  0.73           H  
ATOM   6416 2HD  LYS A 434      30.396 -12.577 -46.325  1.00  0.73           H  
ATOM   6417 1HE  LYS A 434      31.973 -13.188 -44.417  1.00  0.73           H  
ATOM   6418 2HE  LYS A 434      30.594 -14.001 -43.671  1.00  0.73           H  
ATOM   6419 1HZ  LYS A 434      31.876 -15.514 -44.987  1.00  0.73           H  
ATOM   6420 2HZ  LYS A 434      30.350 -15.334 -45.633  1.00  0.73           H  
ATOM   6421 3HZ  LYS A 434      31.690 -14.575 -46.339  1.00  0.73           H  
ATOM   6422  N   ALA A 435      29.165  -8.178 -44.248  1.00  0.66           N  
ATOM   6423  CA  ALA A 435      28.596  -7.285 -45.231  1.00  0.66           C  
ATOM   6424  C   ALA A 435      28.926  -7.773 -46.613  1.00  0.66           C  
ATOM   6425  O   ALA A 435      30.033  -8.250 -46.866  1.00  0.66           O  
ATOM   6426  CB  ALA A 435      29.098  -5.873 -45.048  1.00  0.66           C  
ATOM   6427  H   ALA A 435      30.158  -8.144 -44.006  1.00  0.66           H  
ATOM   6428  HA  ALA A 435      27.516  -7.292 -45.121  1.00  0.66           H  
ATOM   6429 1HB  ALA A 435      28.634  -5.234 -45.794  1.00  0.66           H  
ATOM   6430 2HB  ALA A 435      28.845  -5.519 -44.056  1.00  0.66           H  
ATOM   6431 3HB  ALA A 435      30.155  -5.860 -45.175  1.00  0.66           H  
ATOM   6432  N   VAL A 436      27.976  -7.616 -47.505  1.00  0.63           N  
ATOM   6433  CA  VAL A 436      28.167  -7.907 -48.900  1.00  0.63           C  
ATOM   6434  C   VAL A 436      28.010  -6.554 -49.565  1.00  0.63           C  
ATOM   6435  O   VAL A 436      26.965  -5.908 -49.437  1.00  0.63           O  
ATOM   6436  CB  VAL A 436      27.128  -8.935 -49.375  1.00  0.63           C  
ATOM   6437  CG1 VAL A 436      27.340  -9.254 -50.838  1.00  0.63           C  
ATOM   6438  CG2 VAL A 436      27.225 -10.184 -48.489  1.00  0.63           C  
ATOM   6439  H   VAL A 436      27.073  -7.278 -47.198  1.00  0.63           H  
ATOM   6440  HA  VAL A 436      29.172  -8.290 -49.074  1.00  0.63           H  
ATOM   6441  HB  VAL A 436      26.132  -8.502 -49.280  1.00  0.63           H  
ATOM   6442 1HG1 VAL A 436      26.589  -9.966 -51.171  1.00  0.63           H  
ATOM   6443 2HG1 VAL A 436      27.266  -8.345 -51.432  1.00  0.63           H  
ATOM   6444 3HG1 VAL A 436      28.332  -9.687 -50.961  1.00  0.63           H  
ATOM   6445 1HG2 VAL A 436      26.491 -10.900 -48.799  1.00  0.63           H  
ATOM   6446 2HG2 VAL A 436      28.222 -10.620 -48.580  1.00  0.63           H  
ATOM   6447 3HG2 VAL A 436      27.039  -9.913 -47.446  1.00  0.63           H  
ATOM   6448  N   VAL A 437      29.078  -6.089 -50.190  1.00  0.62           N  
ATOM   6449  CA  VAL A 437      29.133  -4.736 -50.715  1.00  0.62           C  
ATOM   6450  C   VAL A 437      29.383  -4.617 -52.208  1.00  0.62           C  
ATOM   6451  O   VAL A 437      30.258  -5.270 -52.772  1.00  0.62           O  
ATOM   6452  CB  VAL A 437      30.231  -3.961 -49.953  1.00  0.62           C  
ATOM   6453  CG1 VAL A 437      30.393  -2.601 -50.515  1.00  0.62           C  
ATOM   6454  CG2 VAL A 437      29.856  -3.852 -48.477  1.00  0.62           C  
ATOM   6455  H   VAL A 437      29.905  -6.681 -50.256  1.00  0.62           H  
ATOM   6456  HA  VAL A 437      28.178  -4.255 -50.503  1.00  0.62           H  
ATOM   6457  HB  VAL A 437      31.178  -4.496 -50.049  1.00  0.62           H  
ATOM   6458 1HG1 VAL A 437      31.160  -2.079 -49.964  1.00  0.62           H  
ATOM   6459 2HG1 VAL A 437      30.675  -2.650 -51.561  1.00  0.62           H  
ATOM   6460 3HG1 VAL A 437      29.458  -2.089 -50.414  1.00  0.62           H  
ATOM   6461 1HG2 VAL A 437      30.630  -3.318 -47.944  1.00  0.62           H  
ATOM   6462 2HG2 VAL A 437      28.928  -3.311 -48.395  1.00  0.62           H  
ATOM   6463 3HG2 VAL A 437      29.745  -4.842 -48.049  1.00  0.62           H  
ATOM   6464  N   VAL A 438      28.598  -3.772 -52.848  1.00  0.65           N  
ATOM   6465  CA  VAL A 438      28.789  -3.476 -54.245  1.00  0.65           C  
ATOM   6466  C   VAL A 438      29.396  -2.081 -54.319  1.00  0.65           C  
ATOM   6467  O   VAL A 438      28.748  -1.120 -53.888  1.00  0.65           O  
ATOM   6468  CB  VAL A 438      27.472  -3.502 -54.997  1.00  0.65           C  
ATOM   6469  CG1 VAL A 438      27.708  -3.148 -56.428  1.00  0.65           C  
ATOM   6470  CG2 VAL A 438      26.853  -4.861 -54.856  1.00  0.65           C  
ATOM   6471  H   VAL A 438      27.863  -3.292 -52.340  1.00  0.65           H  
ATOM   6472  HA  VAL A 438      29.425  -4.236 -54.670  1.00  0.65           H  
ATOM   6473  HB  VAL A 438      26.820  -2.757 -54.589  1.00  0.65           H  
ATOM   6474 1HG1 VAL A 438      26.769  -3.154 -56.976  1.00  0.65           H  
ATOM   6475 2HG1 VAL A 438      28.158  -2.151 -56.494  1.00  0.65           H  
ATOM   6476 3HG1 VAL A 438      28.388  -3.871 -56.858  1.00  0.65           H  
ATOM   6477 1HG2 VAL A 438      25.912  -4.874 -55.381  1.00  0.65           H  
ATOM   6478 2HG2 VAL A 438      27.525  -5.607 -55.279  1.00  0.65           H  
ATOM   6479 3HG2 VAL A 438      26.684  -5.080 -53.802  1.00  0.65           H  
ATOM   6480  N   PRO A 439      30.629  -1.933 -54.815  1.00  0.70           N  
ATOM   6481  CA  PRO A 439      31.361  -0.690 -54.856  1.00  0.70           C  
ATOM   6482  C   PRO A 439      30.790   0.243 -55.908  1.00  0.70           C  
ATOM   6483  O   PRO A 439      30.253  -0.212 -56.918  1.00  0.70           O  
ATOM   6484  CB  PRO A 439      32.770  -1.153 -55.228  1.00  0.70           C  
ATOM   6485  CG  PRO A 439      32.560  -2.411 -56.038  1.00  0.70           C  
ATOM   6486  CD  PRO A 439      31.337  -3.073 -55.437  1.00  0.70           C  
ATOM   6487  HA  PRO A 439      31.346  -0.230 -53.863  1.00  0.70           H  
ATOM   6488 1HB  PRO A 439      33.290  -0.347 -55.786  1.00  0.70           H  
ATOM   6489 2HB  PRO A 439      33.354  -1.350 -54.325  1.00  0.70           H  
ATOM   6490 1HG  PRO A 439      32.421  -2.152 -57.099  1.00  0.70           H  
ATOM   6491 2HG  PRO A 439      33.452  -3.053 -55.983  1.00  0.70           H  
ATOM   6492 1HD  PRO A 439      30.748  -3.510 -56.259  1.00  0.70           H  
ATOM   6493 2HD  PRO A 439      31.625  -3.825 -54.691  1.00  0.70           H  
ATOM   6494  N   ALA A 440      30.962   1.539 -55.705  1.00  0.77           N  
ATOM   6495  CA  ALA A 440      30.584   2.519 -56.712  1.00  0.77           C  
ATOM   6496  C   ALA A 440      31.430   2.277 -57.950  1.00  0.77           C  
ATOM   6497  O   ALA A 440      32.615   1.966 -57.839  1.00  0.77           O  
ATOM   6498  CB  ALA A 440      30.756   3.934 -56.181  1.00  0.77           C  
ATOM   6499  H   ALA A 440      31.373   1.842 -54.827  1.00  0.77           H  
ATOM   6500  HA  ALA A 440      29.544   2.363 -56.983  1.00  0.77           H  
ATOM   6501 1HB  ALA A 440      30.466   4.650 -56.944  1.00  0.77           H  
ATOM   6502 2HB  ALA A 440      30.128   4.070 -55.296  1.00  0.77           H  
ATOM   6503 3HB  ALA A 440      31.797   4.098 -55.908  1.00  0.77           H  
ATOM   6504  N   ALA A 441      30.870   2.504 -59.137  1.00  0.85           N  
ATOM   6505  CA  ALA A 441      31.652   2.291 -60.357  1.00  0.85           C  
ATOM   6506  C   ALA A 441      32.938   3.121 -60.375  1.00  0.85           C  
ATOM   6507  O   ALA A 441      33.973   2.660 -60.858  1.00  0.85           O  
ATOM   6508  CB  ALA A 441      30.816   2.637 -61.579  1.00  0.85           C  
ATOM   6509  H   ALA A 441      29.894   2.765 -59.196  1.00  0.85           H  
ATOM   6510  HA  ALA A 441      31.928   1.237 -60.397  1.00  0.85           H  
ATOM   6511 1HB  ALA A 441      31.397   2.444 -62.480  1.00  0.85           H  
ATOM   6512 2HB  ALA A 441      29.914   2.023 -61.587  1.00  0.85           H  
ATOM   6513 3HB  ALA A 441      30.539   3.689 -61.546  1.00  0.85           H  
ATOM   6514  N   GLY A 442      32.882   4.341 -59.849  1.00  0.91           N  
ATOM   6515  CA  GLY A 442      34.060   5.199 -59.799  1.00  0.91           C  
ATOM   6516  C   GLY A 442      34.867   5.017 -58.506  1.00  0.91           C  
ATOM   6517  O   GLY A 442      35.191   6.005 -57.843  1.00  0.91           O  
ATOM   6518  H   GLY A 442      32.012   4.667 -59.459  1.00  0.91           H  
ATOM   6519 1HA  GLY A 442      34.696   4.988 -60.658  1.00  0.91           H  
ATOM   6520 2HA  GLY A 442      33.748   6.239 -59.887  1.00  0.91           H  
ATOM   6521  N   SER A 443      35.196   3.774 -58.135  1.00  0.94           N  
ATOM   6522  CA  SER A 443      35.919   3.559 -56.882  1.00  0.94           C  
ATOM   6523  C   SER A 443      36.643   2.218 -56.748  1.00  0.94           C  
ATOM   6524  O   SER A 443      36.427   1.271 -57.512  1.00  0.94           O  
ATOM   6525  CB  SER A 443      34.955   3.635 -55.720  1.00  0.94           C  
ATOM   6526  OG  SER A 443      34.119   2.510 -55.700  1.00  0.94           O  
ATOM   6527  H   SER A 443      34.905   2.989 -58.711  1.00  0.94           H  
ATOM   6528  HA  SER A 443      36.662   4.351 -56.786  1.00  0.94           H  
ATOM   6529 1HB  SER A 443      35.508   3.696 -54.785  1.00  0.94           H  
ATOM   6530 2HB  SER A 443      34.350   4.535 -55.798  1.00  0.94           H  
ATOM   6531  HG  SER A 443      33.651   2.462 -56.558  1.00  0.94           H  
ATOM   6532  N   ARG A 444      37.501   2.150 -55.727  1.00  0.92           N  
ATOM   6533  CA  ARG A 444      38.152   0.917 -55.289  1.00  0.92           C  
ATOM   6534  C   ARG A 444      38.144   0.937 -53.764  1.00  0.92           C  
ATOM   6535  O   ARG A 444      38.672   1.871 -53.163  1.00  0.92           O  
ATOM   6536  CB  ARG A 444      39.594   0.821 -55.782  1.00  0.92           C  
ATOM   6537  CG  ARG A 444      39.794   0.717 -57.306  1.00  0.92           C  
ATOM   6538  CD  ARG A 444      39.339  -0.597 -57.844  1.00  0.92           C  
ATOM   6539  NE  ARG A 444      39.601  -0.727 -59.277  1.00  0.92           N  
ATOM   6540  CZ  ARG A 444      38.798  -0.287 -60.275  1.00  0.92           C  
ATOM   6541  NH1 ARG A 444      37.657   0.323 -60.020  1.00  0.92           N  
ATOM   6542  NH2 ARG A 444      39.166  -0.475 -61.533  1.00  0.92           N  
ATOM   6543  H   ARG A 444      37.662   2.987 -55.187  1.00  0.92           H  
ATOM   6544  HA  ARG A 444      37.583   0.057 -55.640  1.00  0.92           H  
ATOM   6545 1HB  ARG A 444      40.148   1.694 -55.441  1.00  0.92           H  
ATOM   6546 2HB  ARG A 444      40.065  -0.054 -55.333  1.00  0.92           H  
ATOM   6547 1HG  ARG A 444      39.238   1.504 -57.810  1.00  0.92           H  
ATOM   6548 2HG  ARG A 444      40.854   0.825 -57.536  1.00  0.92           H  
ATOM   6549 1HD  ARG A 444      39.859  -1.401 -57.326  1.00  0.92           H  
ATOM   6550 2HD  ARG A 444      38.265  -0.698 -57.684  1.00  0.92           H  
ATOM   6551  HE  ARG A 444      40.459  -1.186 -59.546  1.00  0.92           H  
ATOM   6552 1HH1 ARG A 444      37.338   0.491 -59.051  1.00  0.92           H  
ATOM   6553 2HH1 ARG A 444      37.079   0.639 -60.783  1.00  0.92           H  
ATOM   6554 1HH2 ARG A 444      40.039  -0.942 -61.741  1.00  0.92           H  
ATOM   6555 2HH2 ARG A 444      38.576  -0.151 -62.285  1.00  0.92           H  
ATOM   6556  N   ILE A 445      37.519  -0.063 -53.142  1.00  0.86           N  
ATOM   6557  CA  ILE A 445      37.410  -0.091 -51.681  1.00  0.86           C  
ATOM   6558  C   ILE A 445      37.942  -1.378 -51.068  1.00  0.86           C  
ATOM   6559  O   ILE A 445      37.569  -2.469 -51.500  1.00  0.86           O  
ATOM   6560  CB  ILE A 445      35.942   0.060 -51.244  1.00  0.86           C  
ATOM   6561  CG1 ILE A 445      35.335   1.272 -51.816  1.00  0.86           C  
ATOM   6562  CG2 ILE A 445      35.850   0.153 -49.774  1.00  0.86           C  
ATOM   6563  CD1 ILE A 445      34.593   1.002 -53.042  1.00  0.86           C  
ATOM   6564  H   ILE A 445      37.105  -0.805 -53.686  1.00  0.86           H  
ATOM   6565  HA  ILE A 445      37.988   0.738 -51.268  1.00  0.86           H  
ATOM   6566  HB  ILE A 445      35.373  -0.793 -51.591  1.00  0.86           H  
ATOM   6567 1HG1 ILE A 445      34.635   1.674 -51.108  1.00  0.86           H  
ATOM   6568 2HG1 ILE A 445      36.109   2.013 -52.011  1.00  0.86           H  
ATOM   6569 1HG2 ILE A 445      34.809   0.258 -49.515  1.00  0.86           H  
ATOM   6570 2HG2 ILE A 445      36.255  -0.740 -49.322  1.00  0.86           H  
ATOM   6571 3HG2 ILE A 445      36.408   1.022 -49.419  1.00  0.86           H  
ATOM   6572 1HD1 ILE A 445      34.165   1.915 -53.388  1.00  0.86           H  
ATOM   6573 2HD1 ILE A 445      35.243   0.595 -53.811  1.00  0.86           H  
ATOM   6574 3HD1 ILE A 445      33.805   0.297 -52.819  1.00  0.86           H  
ATOM   6575  N   ASP A 446      38.839  -1.273 -50.094  1.00  0.79           N  
ATOM   6576  CA  ASP A 446      39.288  -2.475 -49.396  1.00  0.79           C  
ATOM   6577  C   ASP A 446      38.296  -2.734 -48.267  1.00  0.79           C  
ATOM   6578  O   ASP A 446      37.870  -1.789 -47.601  1.00  0.79           O  
ATOM   6579  CB  ASP A 446      40.700  -2.350 -48.827  1.00  0.79           C  
ATOM   6580  CG  ASP A 446      41.299  -3.714 -48.412  1.00  0.79           C  
ATOM   6581  OD1 ASP A 446      40.913  -4.258 -47.382  1.00  0.79           O  
ATOM   6582  OD2 ASP A 446      42.142  -4.196 -49.131  1.00  0.79           O  
ATOM   6583  H   ASP A 446      39.172  -0.348 -49.792  1.00  0.79           H  
ATOM   6584  HA  ASP A 446      39.263  -3.321 -50.084  1.00  0.79           H  
ATOM   6585 1HB  ASP A 446      41.352  -1.879 -49.562  1.00  0.79           H  
ATOM   6586 2HB  ASP A 446      40.677  -1.704 -47.958  1.00  0.79           H  
ATOM   6587  N   GLY A 447      37.984  -3.991 -47.978  1.00  0.72           N  
ATOM   6588  CA  GLY A 447      37.088  -4.279 -46.856  1.00  0.72           C  
ATOM   6589  C   GLY A 447      37.626  -3.662 -45.566  1.00  0.72           C  
ATOM   6590  O   GLY A 447      36.854  -3.229 -44.708  1.00  0.72           O  
ATOM   6591  H   GLY A 447      38.372  -4.746 -48.530  1.00  0.72           H  
ATOM   6592 1HA  GLY A 447      36.096  -3.879 -47.068  1.00  0.72           H  
ATOM   6593 2HA  GLY A 447      36.987  -5.358 -46.737  1.00  0.72           H  
ATOM   6594  N   ALA A 448      38.957  -3.598 -45.433  1.00  0.67           N  
ATOM   6595  CA  ALA A 448      39.588  -3.018 -44.260  1.00  0.67           C  
ATOM   6596  C   ALA A 448      39.205  -1.555 -44.084  1.00  0.67           C  
ATOM   6597  O   ALA A 448      39.108  -1.070 -42.956  1.00  0.67           O  
ATOM   6598  CB  ALA A 448      41.097  -3.134 -44.365  1.00  0.67           C  
ATOM   6599  H   ALA A 448      39.567  -3.944 -46.185  1.00  0.67           H  
ATOM   6600  HA  ALA A 448      39.243  -3.569 -43.384  1.00  0.67           H  
ATOM   6601 1HB  ALA A 448      41.561  -2.719 -43.473  1.00  0.67           H  
ATOM   6602 2HB  ALA A 448      41.374  -4.181 -44.472  1.00  0.67           H  
ATOM   6603 3HB  ALA A 448      41.434  -2.582 -45.244  1.00  0.67           H  
ATOM   6604  N   GLU A 449      39.038  -0.834 -45.199  1.00  0.64           N  
ATOM   6605  CA  GLU A 449      38.719   0.584 -45.156  1.00  0.64           C  
ATOM   6606  C   GLU A 449      37.293   0.761 -44.693  1.00  0.64           C  
ATOM   6607  O   GLU A 449      36.994   1.634 -43.874  1.00  0.64           O  
ATOM   6608  CB  GLU A 449      38.936   1.221 -46.532  1.00  0.64           C  
ATOM   6609  CG  GLU A 449      40.410   1.285 -46.944  1.00  0.64           C  
ATOM   6610  CD  GLU A 449      40.639   1.726 -48.371  1.00  0.64           C  
ATOM   6611  OE1 GLU A 449      39.925   1.280 -49.251  1.00  0.64           O  
ATOM   6612  OE2 GLU A 449      41.531   2.516 -48.583  1.00  0.64           O  
ATOM   6613  H   GLU A 449      39.068  -1.294 -46.103  1.00  0.64           H  
ATOM   6614  HA  GLU A 449      39.378   1.069 -44.436  1.00  0.64           H  
ATOM   6615 1HB  GLU A 449      38.394   0.657 -47.290  1.00  0.64           H  
ATOM   6616 2HB  GLU A 449      38.536   2.234 -46.534  1.00  0.64           H  
ATOM   6617 1HG  GLU A 449      40.919   1.981 -46.281  1.00  0.64           H  
ATOM   6618 2HG  GLU A 449      40.854   0.306 -46.794  1.00  0.64           H  
ATOM   6619  N   LEU A 450      36.407  -0.109 -45.177  1.00  0.63           N  
ATOM   6620  CA  LEU A 450      35.025  -0.010 -44.735  1.00  0.63           C  
ATOM   6621  C   LEU A 450      34.925  -0.323 -43.263  1.00  0.63           C  
ATOM   6622  O   LEU A 450      34.226   0.365 -42.520  1.00  0.63           O  
ATOM   6623  CB  LEU A 450      34.121  -0.960 -45.502  1.00  0.63           C  
ATOM   6624  CG  LEU A 450      33.905  -0.595 -46.900  1.00  0.63           C  
ATOM   6625  CD1 LEU A 450      33.151  -1.647 -47.575  1.00  0.63           C  
ATOM   6626  CD2 LEU A 450      33.168   0.687 -46.970  1.00  0.63           C  
ATOM   6627  H   LEU A 450      36.715  -0.810 -45.857  1.00  0.63           H  
ATOM   6628  HA  LEU A 450      34.681   1.011 -44.896  1.00  0.63           H  
ATOM   6629 1HB  LEU A 450      34.574  -1.954 -45.484  1.00  0.63           H  
ATOM   6630 2HB  LEU A 450      33.160  -1.012 -45.004  1.00  0.63           H  
ATOM   6631  HG  LEU A 450      34.859  -0.498 -47.373  1.00  0.63           H  
ATOM   6632 1HD1 LEU A 450      33.010  -1.378 -48.616  1.00  0.63           H  
ATOM   6633 2HD1 LEU A 450      33.720  -2.542 -47.503  1.00  0.63           H  
ATOM   6634 3HD1 LEU A 450      32.189  -1.773 -47.095  1.00  0.63           H  
ATOM   6635 1HD2 LEU A 450      33.020   0.949 -48.009  1.00  0.63           H  
ATOM   6636 2HD2 LEU A 450      32.207   0.593 -46.487  1.00  0.63           H  
ATOM   6637 3HD2 LEU A 450      33.748   1.459 -46.471  1.00  0.63           H  
ATOM   6638  N   LEU A 451      35.666  -1.333 -42.820  1.00  0.64           N  
ATOM   6639  CA  LEU A 451      35.607  -1.677 -41.421  1.00  0.64           C  
ATOM   6640  C   LEU A 451      36.215  -0.581 -40.561  1.00  0.64           C  
ATOM   6641  O   LEU A 451      35.656  -0.249 -39.521  1.00  0.64           O  
ATOM   6642  CB  LEU A 451      36.262  -3.037 -41.192  1.00  0.64           C  
ATOM   6643  CG  LEU A 451      35.445  -4.199 -41.802  1.00  0.64           C  
ATOM   6644  CD1 LEU A 451      36.192  -5.517 -41.672  1.00  0.64           C  
ATOM   6645  CD2 LEU A 451      34.116  -4.255 -41.104  1.00  0.64           C  
ATOM   6646  H   LEU A 451      36.235  -1.884 -43.465  1.00  0.64           H  
ATOM   6647  HA  LEU A 451      34.560  -1.773 -41.143  1.00  0.64           H  
ATOM   6648 1HB  LEU A 451      37.250  -3.031 -41.656  1.00  0.64           H  
ATOM   6649 2HB  LEU A 451      36.370  -3.209 -40.124  1.00  0.64           H  
ATOM   6650  HG  LEU A 451      35.289  -4.009 -42.860  1.00  0.64           H  
ATOM   6651 1HD1 LEU A 451      35.596  -6.319 -42.112  1.00  0.64           H  
ATOM   6652 2HD1 LEU A 451      37.146  -5.444 -42.193  1.00  0.64           H  
ATOM   6653 3HD1 LEU A 451      36.364  -5.737 -40.620  1.00  0.64           H  
ATOM   6654 1HD2 LEU A 451      33.517  -5.055 -41.516  1.00  0.64           H  
ATOM   6655 2HD2 LEU A 451      34.293  -4.440 -40.056  1.00  0.64           H  
ATOM   6656 3HD2 LEU A 451      33.600  -3.315 -41.228  1.00  0.64           H  
ATOM   6657  N   ALA A 452      37.323   0.033 -40.991  1.00  0.67           N  
ATOM   6658  CA  ALA A 452      37.909   1.111 -40.198  1.00  0.67           C  
ATOM   6659  C   ALA A 452      36.934   2.281 -40.066  1.00  0.67           C  
ATOM   6660  O   ALA A 452      36.765   2.868 -38.985  1.00  0.67           O  
ATOM   6661  CB  ALA A 452      39.193   1.589 -40.849  1.00  0.67           C  
ATOM   6662  H   ALA A 452      37.788  -0.265 -41.848  1.00  0.67           H  
ATOM   6663  HA  ALA A 452      38.125   0.725 -39.204  1.00  0.67           H  
ATOM   6664 1HB  ALA A 452      39.637   2.379 -40.248  1.00  0.67           H  
ATOM   6665 2HB  ALA A 452      39.889   0.754 -40.930  1.00  0.67           H  
ATOM   6666 3HB  ALA A 452      38.968   1.969 -41.847  1.00  0.67           H  
ATOM   6667  N   TRP A 453      36.252   2.589 -41.168  1.00  0.71           N  
ATOM   6668  CA  TRP A 453      35.291   3.675 -41.203  1.00  0.71           C  
ATOM   6669  C   TRP A 453      34.151   3.357 -40.234  1.00  0.71           C  
ATOM   6670  O   TRP A 453      33.769   4.192 -39.398  1.00  0.71           O  
ATOM   6671  CB  TRP A 453      34.816   3.856 -42.650  1.00  0.71           C  
ATOM   6672  CG  TRP A 453      33.898   4.991 -42.910  1.00  0.71           C  
ATOM   6673  CD1 TRP A 453      34.250   6.286 -43.161  1.00  0.71           C  
ATOM   6674  CD2 TRP A 453      32.474   4.938 -43.011  1.00  0.71           C  
ATOM   6675  NE1 TRP A 453      33.135   7.039 -43.406  1.00  0.71           N  
ATOM   6676  CE2 TRP A 453      32.038   6.234 -43.326  1.00  0.71           C  
ATOM   6677  CE3 TRP A 453      31.552   3.921 -42.882  1.00  0.71           C  
ATOM   6678  CZ2 TRP A 453      30.711   6.527 -43.507  1.00  0.71           C  
ATOM   6679  CZ3 TRP A 453      30.234   4.215 -43.055  1.00  0.71           C  
ATOM   6680  CH2 TRP A 453      29.818   5.491 -43.360  1.00  0.71           C  
ATOM   6681  H   TRP A 453      36.431   2.075 -42.033  1.00  0.71           H  
ATOM   6682  HA  TRP A 453      35.783   4.589 -40.877  1.00  0.71           H  
ATOM   6683 1HB  TRP A 453      35.686   3.972 -43.295  1.00  0.71           H  
ATOM   6684 2HB  TRP A 453      34.312   2.945 -42.971  1.00  0.71           H  
ATOM   6685  HD1 TRP A 453      35.271   6.663 -43.173  1.00  0.71           H  
ATOM   6686  HE1 TRP A 453      33.124   8.027 -43.622  1.00  0.71           H  
ATOM   6687  HE3 TRP A 453      31.877   2.909 -42.647  1.00  0.71           H  
ATOM   6688  HZ2 TRP A 453      30.360   7.530 -43.754  1.00  0.71           H  
ATOM   6689  HZ3 TRP A 453      29.526   3.407 -42.945  1.00  0.71           H  
ATOM   6690  HH2 TRP A 453      28.756   5.692 -43.492  1.00  0.71           H  
ATOM   6691  N   LEU A 454      33.638   2.128 -40.311  1.00  0.75           N  
ATOM   6692  CA  LEU A 454      32.565   1.730 -39.428  1.00  0.75           C  
ATOM   6693  C   LEU A 454      33.019   1.691 -37.964  1.00  0.75           C  
ATOM   6694  O   LEU A 454      32.267   2.074 -37.082  1.00  0.75           O  
ATOM   6695  CB  LEU A 454      32.002   0.364 -39.812  1.00  0.75           C  
ATOM   6696  CG  LEU A 454      31.224   0.225 -41.115  1.00  0.75           C  
ATOM   6697  CD1 LEU A 454      30.907  -1.211 -41.255  1.00  0.75           C  
ATOM   6698  CD2 LEU A 454      29.957   1.035 -41.091  1.00  0.75           C  
ATOM   6699  H   LEU A 454      33.985   1.472 -41.010  1.00  0.75           H  
ATOM   6700  HA  LEU A 454      31.771   2.465 -39.525  1.00  0.75           H  
ATOM   6701 1HB  LEU A 454      32.839  -0.331 -39.861  1.00  0.75           H  
ATOM   6702 2HB  LEU A 454      31.344   0.048 -39.032  1.00  0.75           H  
ATOM   6703  HG  LEU A 454      31.836   0.544 -41.951  1.00  0.75           H  
ATOM   6704 1HD1 LEU A 454      30.355  -1.401 -42.138  1.00  0.75           H  
ATOM   6705 2HD1 LEU A 454      31.830  -1.778 -41.275  1.00  0.75           H  
ATOM   6706 3HD1 LEU A 454      30.305  -1.492 -40.401  1.00  0.75           H  
ATOM   6707 1HD2 LEU A 454      29.418   0.905 -42.022  1.00  0.75           H  
ATOM   6708 2HD2 LEU A 454      29.342   0.698 -40.282  1.00  0.75           H  
ATOM   6709 3HD2 LEU A 454      30.195   2.083 -40.957  1.00  0.75           H  
ATOM   6710  N   ARG A 455      34.260   1.275 -37.680  1.00  0.80           N  
ATOM   6711  CA  ARG A 455      34.728   1.239 -36.287  1.00  0.80           C  
ATOM   6712  C   ARG A 455      34.729   2.622 -35.662  1.00  0.80           C  
ATOM   6713  O   ARG A 455      34.429   2.777 -34.478  1.00  0.80           O  
ATOM   6714  CB  ARG A 455      36.124   0.633 -36.183  1.00  0.80           C  
ATOM   6715  CG  ARG A 455      36.197  -0.869 -36.450  1.00  0.80           C  
ATOM   6716  CD  ARG A 455      35.685  -1.635 -35.296  1.00  0.80           C  
ATOM   6717  NE  ARG A 455      35.696  -3.074 -35.515  1.00  0.80           N  
ATOM   6718  CZ  ARG A 455      35.085  -3.938 -34.692  1.00  0.80           C  
ATOM   6719  NH1 ARG A 455      34.481  -3.453 -33.641  1.00  0.80           N  
ATOM   6720  NH2 ARG A 455      35.082  -5.234 -34.939  1.00  0.80           N  
ATOM   6721  H   ARG A 455      34.871   0.949 -38.422  1.00  0.80           H  
ATOM   6722  HA  ARG A 455      34.051   0.621 -35.710  1.00  0.80           H  
ATOM   6723 1HB  ARG A 455      36.778   1.122 -36.904  1.00  0.80           H  
ATOM   6724 2HB  ARG A 455      36.531   0.820 -35.191  1.00  0.80           H  
ATOM   6725 1HG  ARG A 455      35.582  -1.108 -37.294  1.00  0.80           H  
ATOM   6726 2HG  ARG A 455      37.225  -1.164 -36.652  1.00  0.80           H  
ATOM   6727 1HD  ARG A 455      36.310  -1.424 -34.430  1.00  0.80           H  
ATOM   6728 2HD  ARG A 455      34.668  -1.332 -35.079  1.00  0.80           H  
ATOM   6729  HE  ARG A 455      36.159  -3.437 -36.338  1.00  0.80           H  
ATOM   6730 1HH1 ARG A 455      34.502  -2.460 -33.483  1.00  0.80           H  
ATOM   6731 2HH1 ARG A 455      33.965  -4.057 -32.986  1.00  0.80           H  
ATOM   6732 1HH2 ARG A 455      35.547  -5.593 -35.759  1.00  0.80           H  
ATOM   6733 2HH2 ARG A 455      34.609  -5.866 -34.309  1.00  0.80           H  
ATOM   6734  N   THR A 456      35.034   3.636 -36.460  1.00  0.85           N  
ATOM   6735  CA  THR A 456      35.013   5.002 -35.972  1.00  0.85           C  
ATOM   6736  C   THR A 456      33.590   5.466 -35.632  1.00  0.85           C  
ATOM   6737  O   THR A 456      33.368   6.155 -34.630  1.00  0.85           O  
ATOM   6738  CB  THR A 456      35.616   5.962 -37.009  1.00  0.85           C  
ATOM   6739  OG1 THR A 456      36.986   5.600 -37.264  1.00  0.85           O  
ATOM   6740  CG2 THR A 456      35.547   7.393 -36.505  1.00  0.85           C  
ATOM   6741  H   THR A 456      35.318   3.446 -37.425  1.00  0.85           H  
ATOM   6742  HA  THR A 456      35.612   5.050 -35.064  1.00  0.85           H  
ATOM   6743  HB  THR A 456      35.055   5.883 -37.940  1.00  0.85           H  
ATOM   6744  HG1 THR A 456      37.011   4.727 -37.701  1.00  0.85           H  
ATOM   6745 1HG2 THR A 456      35.971   8.061 -37.252  1.00  0.85           H  
ATOM   6746 2HG2 THR A 456      34.505   7.661 -36.326  1.00  0.85           H  
ATOM   6747 3HG2 THR A 456      36.110   7.479 -35.577  1.00  0.85           H  
ATOM   6748  N   ARG A 457      32.638   5.133 -36.509  1.00  0.89           N  
ATOM   6749  CA  ARG A 457      31.258   5.608 -36.393  1.00  0.89           C  
ATOM   6750  C   ARG A 457      30.262   4.765 -35.561  1.00  0.89           C  
ATOM   6751  O   ARG A 457      29.383   5.322 -34.901  1.00  0.89           O  
ATOM   6752  CB  ARG A 457      30.700   5.727 -37.799  1.00  0.89           C  
ATOM   6753  CG  ARG A 457      31.345   6.804 -38.644  1.00  0.89           C  
ATOM   6754  CD  ARG A 457      30.841   6.763 -40.019  1.00  0.89           C  
ATOM   6755  NE  ARG A 457      29.429   7.093 -40.096  1.00  0.89           N  
ATOM   6756  CZ  ARG A 457      28.933   8.331 -40.208  1.00  0.89           C  
ATOM   6757  NH1 ARG A 457      29.731   9.379 -40.275  1.00  0.89           N  
ATOM   6758  NH2 ARG A 457      27.629   8.468 -40.249  1.00  0.89           N  
ATOM   6759  H   ARG A 457      32.904   4.565 -37.316  1.00  0.89           H  
ATOM   6760  HA  ARG A 457      31.304   6.600 -35.952  1.00  0.89           H  
ATOM   6761 1HB  ARG A 457      30.857   4.781 -38.323  1.00  0.89           H  
ATOM   6762 2HB  ARG A 457      29.626   5.910 -37.762  1.00  0.89           H  
ATOM   6763 1HG  ARG A 457      31.135   7.785 -38.219  1.00  0.89           H  
ATOM   6764 2HG  ARG A 457      32.426   6.638 -38.675  1.00  0.89           H  
ATOM   6765 1HD  ARG A 457      31.394   7.468 -40.634  1.00  0.89           H  
ATOM   6766 2HD  ARG A 457      30.976   5.754 -40.407  1.00  0.89           H  
ATOM   6767  HE  ARG A 457      28.733   6.333 -40.050  1.00  0.89           H  
ATOM   6768 1HH1 ARG A 457      30.732   9.252 -40.244  1.00  0.89           H  
ATOM   6769 2HH1 ARG A 457      29.340  10.305 -40.360  1.00  0.89           H  
ATOM   6770 1HH2 ARG A 457      27.056   7.610 -40.184  1.00  0.89           H  
ATOM   6771 2HH2 ARG A 457      27.205   9.376 -40.331  1.00  0.89           H  
ATOM   6772  N   LEU A 458      30.363   3.440 -35.638  1.00  0.91           N  
ATOM   6773  CA  LEU A 458      29.428   2.488 -35.020  1.00  0.91           C  
ATOM   6774  C   LEU A 458      29.915   1.910 -33.707  1.00  0.91           C  
ATOM   6775  O   LEU A 458      31.097   1.960 -33.375  1.00  0.91           O  
ATOM   6776  CB  LEU A 458      29.196   1.272 -35.922  1.00  0.91           C  
ATOM   6777  CG  LEU A 458      28.300   1.398 -37.109  1.00  0.91           C  
ATOM   6778  CD1 LEU A 458      28.930   2.361 -38.044  1.00  0.91           C  
ATOM   6779  CD2 LEU A 458      28.143  -0.003 -37.759  1.00  0.91           C  
ATOM   6780  H   LEU A 458      31.124   3.049 -36.175  1.00  0.91           H  
ATOM   6781  HA  LEU A 458      28.483   3.000 -34.842  1.00  0.91           H  
ATOM   6782 1HB  LEU A 458      30.157   0.977 -36.299  1.00  0.91           H  
ATOM   6783 2HB  LEU A 458      28.816   0.453 -35.310  1.00  0.91           H  
ATOM   6784  HG  LEU A 458      27.318   1.779 -36.818  1.00  0.91           H  
ATOM   6785 1HD1 LEU A 458      28.344   2.464 -38.918  1.00  0.91           H  
ATOM   6786 2HD1 LEU A 458      29.018   3.313 -37.563  1.00  0.91           H  
ATOM   6787 3HD1 LEU A 458      29.897   1.997 -38.305  1.00  0.91           H  
ATOM   6788 1HD2 LEU A 458      27.508   0.075 -38.636  1.00  0.91           H  
ATOM   6789 2HD2 LEU A 458      29.113  -0.385 -38.051  1.00  0.91           H  
ATOM   6790 3HD2 LEU A 458      27.691  -0.687 -37.041  1.00  0.91           H  
ATOM   6791  N   ALA A 459      28.995   1.317 -32.968  1.00  0.91           N  
ATOM   6792  CA  ALA A 459      29.352   0.582 -31.764  1.00  0.91           C  
ATOM   6793  C   ALA A 459      30.276  -0.586 -32.079  1.00  0.91           C  
ATOM   6794  O   ALA A 459      30.146  -1.254 -33.110  1.00  0.91           O  
ATOM   6795  CB  ALA A 459      28.127   0.057 -31.074  1.00  0.91           C  
ATOM   6796  H   ALA A 459      28.017   1.387 -33.260  1.00  0.91           H  
ATOM   6797  HA  ALA A 459      29.885   1.263 -31.109  1.00  0.91           H  
ATOM   6798 1HB  ALA A 459      28.415  -0.459 -30.162  1.00  0.91           H  
ATOM   6799 2HB  ALA A 459      27.475   0.887 -30.852  1.00  0.91           H  
ATOM   6800 3HB  ALA A 459      27.616  -0.623 -31.726  1.00  0.91           H  
ATOM   6801  N   GLY A 460      31.163  -0.888 -31.140  1.00  0.89           N  
ATOM   6802  CA  GLY A 460      32.164  -1.948 -31.258  1.00  0.89           C  
ATOM   6803  C   GLY A 460      31.631  -3.364 -31.518  1.00  0.89           C  
ATOM   6804  O   GLY A 460      32.401  -4.254 -31.893  1.00  0.89           O  
ATOM   6805  H   GLY A 460      31.184  -0.305 -30.307  1.00  0.89           H  
ATOM   6806 1HA  GLY A 460      32.849  -1.675 -32.058  1.00  0.89           H  
ATOM   6807 2HA  GLY A 460      32.758  -1.959 -30.345  1.00  0.89           H  
ATOM   6808  N   TYR A 461      30.333  -3.573 -31.332  1.00  0.85           N  
ATOM   6809  CA  TYR A 461      29.712  -4.868 -31.555  1.00  0.85           C  
ATOM   6810  C   TYR A 461      28.756  -4.903 -32.752  1.00  0.85           C  
ATOM   6811  O   TYR A 461      28.158  -5.941 -33.023  1.00  0.85           O  
ATOM   6812  CB  TYR A 461      29.013  -5.315 -30.274  1.00  0.85           C  
ATOM   6813  CG  TYR A 461      27.962  -4.354 -29.749  1.00  0.85           C  
ATOM   6814  CD1 TYR A 461      26.668  -4.411 -30.227  1.00  0.85           C  
ATOM   6815  CD2 TYR A 461      28.309  -3.410 -28.778  1.00  0.85           C  
ATOM   6816  CE1 TYR A 461      25.712  -3.549 -29.738  1.00  0.85           C  
ATOM   6817  CE2 TYR A 461      27.356  -2.539 -28.286  1.00  0.85           C  
ATOM   6818  CZ  TYR A 461      26.058  -2.610 -28.761  1.00  0.85           C  
ATOM   6819  OH  TYR A 461      25.095  -1.760 -28.271  1.00  0.85           O  
ATOM   6820  H   TYR A 461      29.763  -2.800 -31.025  1.00  0.85           H  
ATOM   6821  HA  TYR A 461      30.503  -5.588 -31.767  1.00  0.85           H  
ATOM   6822 1HB  TYR A 461      28.529  -6.280 -30.446  1.00  0.85           H  
ATOM   6823 2HB  TYR A 461      29.756  -5.461 -29.489  1.00  0.85           H  
ATOM   6824  HD1 TYR A 461      26.404  -5.145 -30.981  1.00  0.85           H  
ATOM   6825  HD2 TYR A 461      29.331  -3.365 -28.407  1.00  0.85           H  
ATOM   6826  HE1 TYR A 461      24.687  -3.608 -30.114  1.00  0.85           H  
ATOM   6827  HE2 TYR A 461      27.624  -1.805 -27.523  1.00  0.85           H  
ATOM   6828  HH  TYR A 461      24.250  -1.974 -28.675  1.00  0.85           H  
ATOM   6829  N   LYS A 462      28.607  -3.778 -33.467  1.00  0.81           N  
ATOM   6830  CA  LYS A 462      27.710  -3.722 -34.631  1.00  0.81           C  
ATOM   6831  C   LYS A 462      28.474  -3.772 -35.944  1.00  0.81           C  
ATOM   6832  O   LYS A 462      27.908  -4.008 -37.009  1.00  0.81           O  
ATOM   6833  CB  LYS A 462      26.850  -2.475 -34.589  1.00  0.81           C  
ATOM   6834  CG  LYS A 462      25.893  -2.432 -33.428  1.00  0.81           C  
ATOM   6835  CD  LYS A 462      25.113  -1.155 -33.460  1.00  0.81           C  
ATOM   6836  CE  LYS A 462      24.113  -1.051 -32.330  1.00  0.81           C  
ATOM   6837  NZ  LYS A 462      23.470   0.274 -32.340  1.00  0.81           N  
ATOM   6838  H   LYS A 462      29.133  -2.943 -33.215  1.00  0.81           H  
ATOM   6839  HA  LYS A 462      27.061  -4.587 -34.611  1.00  0.81           H  
ATOM   6840 1HB  LYS A 462      27.497  -1.595 -34.520  1.00  0.81           H  
ATOM   6841 2HB  LYS A 462      26.274  -2.391 -35.506  1.00  0.81           H  
ATOM   6842 1HG  LYS A 462      25.211  -3.271 -33.464  1.00  0.81           H  
ATOM   6843 2HG  LYS A 462      26.452  -2.486 -32.503  1.00  0.81           H  
ATOM   6844 1HD  LYS A 462      25.793  -0.303 -33.399  1.00  0.81           H  
ATOM   6845 2HD  LYS A 462      24.568  -1.082 -34.406  1.00  0.81           H  
ATOM   6846 1HE  LYS A 462      23.349  -1.818 -32.456  1.00  0.81           H  
ATOM   6847 2HE  LYS A 462      24.612  -1.197 -31.374  1.00  0.81           H  
ATOM   6848 1HZ  LYS A 462      22.799   0.363 -31.599  1.00  0.81           H  
ATOM   6849 2HZ  LYS A 462      24.196   0.991 -32.214  1.00  0.81           H  
ATOM   6850 3HZ  LYS A 462      23.005   0.429 -33.249  1.00  0.81           H  
ATOM   6851  N   VAL A 463      29.766  -3.543 -35.871  1.00  0.77           N  
ATOM   6852  CA  VAL A 463      30.595  -3.517 -37.058  1.00  0.77           C  
ATOM   6853  C   VAL A 463      30.787  -4.957 -37.560  1.00  0.77           C  
ATOM   6854  O   VAL A 463      31.116  -5.823 -36.749  1.00  0.77           O  
ATOM   6855  CB  VAL A 463      31.947  -2.881 -36.731  1.00  0.77           C  
ATOM   6856  CG1 VAL A 463      32.856  -2.932 -37.931  1.00  0.77           C  
ATOM   6857  CG2 VAL A 463      31.711  -1.466 -36.302  1.00  0.77           C  
ATOM   6858  H   VAL A 463      30.179  -3.364 -34.965  1.00  0.77           H  
ATOM   6859  HA  VAL A 463      30.112  -2.877 -37.782  1.00  0.77           H  
ATOM   6860  HB  VAL A 463      32.425  -3.434 -35.928  1.00  0.77           H  
ATOM   6861 1HG1 VAL A 463      33.803  -2.485 -37.697  1.00  0.77           H  
ATOM   6862 2HG1 VAL A 463      33.005  -3.967 -38.209  1.00  0.77           H  
ATOM   6863 3HG1 VAL A 463      32.407  -2.397 -38.751  1.00  0.77           H  
ATOM   6864 1HG2 VAL A 463      32.637  -1.003 -36.065  1.00  0.77           H  
ATOM   6865 2HG2 VAL A 463      31.241  -0.932 -37.094  1.00  0.77           H  
ATOM   6866 3HG2 VAL A 463      31.067  -1.450 -35.427  1.00  0.77           H  
ATOM   6867  N   PRO A 464      30.563  -5.268 -38.853  1.00  0.73           N  
ATOM   6868  CA  PRO A 464      30.719  -6.577 -39.436  1.00  0.73           C  
ATOM   6869  C   PRO A 464      32.112  -7.096 -39.185  1.00  0.73           C  
ATOM   6870  O   PRO A 464      33.078  -6.338 -39.154  1.00  0.73           O  
ATOM   6871  CB  PRO A 464      30.494  -6.321 -40.935  1.00  0.73           C  
ATOM   6872  CG  PRO A 464      29.636  -5.130 -40.980  1.00  0.73           C  
ATOM   6873  CD  PRO A 464      30.089  -4.279 -39.804  1.00  0.73           C  
ATOM   6874  HA  PRO A 464      29.965  -7.256 -39.017  1.00  0.73           H  
ATOM   6875 1HB  PRO A 464      31.457  -6.186 -41.442  1.00  0.73           H  
ATOM   6876 2HB  PRO A 464      30.026  -7.200 -41.398  1.00  0.73           H  
ATOM   6877 1HG  PRO A 464      29.749  -4.612 -41.943  1.00  0.73           H  
ATOM   6878 2HG  PRO A 464      28.595  -5.458 -40.914  1.00  0.73           H  
ATOM   6879 1HD  PRO A 464      30.909  -3.651 -40.092  1.00  0.73           H  
ATOM   6880 2HD  PRO A 464      29.221  -3.740 -39.432  1.00  0.73           H  
ATOM   6881  N   LYS A 465      32.218  -8.395 -39.006  1.00  0.71           N  
ATOM   6882  CA  LYS A 465      33.509  -9.016 -38.797  1.00  0.71           C  
ATOM   6883  C   LYS A 465      34.207  -9.116 -40.141  1.00  0.71           C  
ATOM   6884  O   LYS A 465      35.428  -8.974 -40.238  1.00  0.71           O  
ATOM   6885  CB  LYS A 465      33.341 -10.368 -38.107  1.00  0.71           C  
ATOM   6886  CG  LYS A 465      34.640 -11.108 -37.776  1.00  0.71           C  
ATOM   6887  CD  LYS A 465      34.379 -12.298 -36.826  1.00  0.71           C  
ATOM   6888  CE  LYS A 465      35.648 -13.087 -36.535  1.00  0.71           C  
ATOM   6889  NZ  LYS A 465      35.425 -14.132 -35.490  1.00  0.71           N  
ATOM   6890  H   LYS A 465      31.384  -8.973 -39.059  1.00  0.71           H  
ATOM   6891  HA  LYS A 465      34.109  -8.374 -38.153  1.00  0.71           H  
ATOM   6892 1HB  LYS A 465      32.796 -10.227 -37.175  1.00  0.71           H  
ATOM   6893 2HB  LYS A 465      32.736 -11.020 -38.742  1.00  0.71           H  
ATOM   6894 1HG  LYS A 465      35.081 -11.483 -38.702  1.00  0.71           H  
ATOM   6895 2HG  LYS A 465      35.345 -10.422 -37.309  1.00  0.71           H  
ATOM   6896 1HD  LYS A 465      33.962 -11.936 -35.885  1.00  0.71           H  
ATOM   6897 2HD  LYS A 465      33.663 -12.977 -37.278  1.00  0.71           H  
ATOM   6898 1HE  LYS A 465      35.965 -13.577 -37.454  1.00  0.71           H  
ATOM   6899 2HE  LYS A 465      36.435 -12.413 -36.203  1.00  0.71           H  
ATOM   6900 1HZ  LYS A 465      36.269 -14.649 -35.330  1.00  0.71           H  
ATOM   6901 2HZ  LYS A 465      35.140 -13.689 -34.636  1.00  0.71           H  
ATOM   6902 3HZ  LYS A 465      34.683 -14.785 -35.759  1.00  0.71           H  
ATOM   6903  N   SER A 466      33.417  -9.357 -41.183  1.00  0.70           N  
ATOM   6904  CA  SER A 466      33.981  -9.472 -42.520  1.00  0.70           C  
ATOM   6905  C   SER A 466      33.179  -8.698 -43.561  1.00  0.70           C  
ATOM   6906  O   SER A 466      31.961  -8.549 -43.424  1.00  0.70           O  
ATOM   6907  CB  SER A 466      34.044 -10.932 -42.919  1.00  0.70           C  
ATOM   6908  OG  SER A 466      34.870 -11.656 -42.051  1.00  0.70           O  
ATOM   6909  H   SER A 466      32.413  -9.467 -41.019  1.00  0.70           H  
ATOM   6910  HA  SER A 466      34.993  -9.065 -42.506  1.00  0.70           H  
ATOM   6911 1HB  SER A 466      33.040 -11.351 -42.901  1.00  0.70           H  
ATOM   6912 2HB  SER A 466      34.416 -11.015 -43.941  1.00  0.70           H  
ATOM   6913  HG  SER A 466      35.720 -11.201 -42.052  1.00  0.70           H  
ATOM   6914  N   VAL A 467      33.873  -8.241 -44.607  1.00  0.70           N  
ATOM   6915  CA  VAL A 467      33.223  -7.605 -45.748  1.00  0.70           C  
ATOM   6916  C   VAL A 467      33.654  -8.268 -47.048  1.00  0.70           C  
ATOM   6917  O   VAL A 467      34.851  -8.378 -47.328  1.00  0.70           O  
ATOM   6918  CB  VAL A 467      33.575  -6.108 -45.874  1.00  0.70           C  
ATOM   6919  CG1 VAL A 467      32.853  -5.550 -47.105  1.00  0.70           C  
ATOM   6920  CG2 VAL A 467      33.201  -5.343 -44.601  1.00  0.70           C  
ATOM   6921  H   VAL A 467      34.874  -8.373 -44.627  1.00  0.70           H  
ATOM   6922  HA  VAL A 467      32.145  -7.708 -45.645  1.00  0.70           H  
ATOM   6923  HB  VAL A 467      34.641  -6.003 -46.044  1.00  0.70           H  
ATOM   6924 1HG1 VAL A 467      33.090  -4.534 -47.222  1.00  0.70           H  
ATOM   6925 2HG1 VAL A 467      33.156  -6.084 -48.001  1.00  0.70           H  
ATOM   6926 3HG1 VAL A 467      31.782  -5.658 -46.972  1.00  0.70           H  
ATOM   6927 1HG2 VAL A 467      33.466  -4.290 -44.714  1.00  0.70           H  
ATOM   6928 2HG2 VAL A 467      32.152  -5.425 -44.404  1.00  0.70           H  
ATOM   6929 3HG2 VAL A 467      33.747  -5.764 -43.769  1.00  0.70           H  
ATOM   6930  N   GLU A 468      32.681  -8.683 -47.843  1.00  0.72           N  
ATOM   6931  CA  GLU A 468      32.952  -9.273 -49.141  1.00  0.72           C  
ATOM   6932  C   GLU A 468      32.418  -8.334 -50.200  1.00  0.72           C  
ATOM   6933  O   GLU A 468      31.443  -7.626 -49.947  1.00  0.72           O  
ATOM   6934  CB  GLU A 468      32.317 -10.661 -49.267  1.00  0.72           C  
ATOM   6935  CG  GLU A 468      32.895 -11.674 -48.257  1.00  0.72           C  
ATOM   6936  CD  GLU A 468      32.464 -13.095 -48.488  1.00  0.72           C  
ATOM   6937  OE1 GLU A 468      31.803 -13.340 -49.451  1.00  0.72           O  
ATOM   6938  OE2 GLU A 468      32.790 -13.941 -47.678  1.00  0.72           O  
ATOM   6939  H   GLU A 468      31.718  -8.570 -47.532  1.00  0.72           H  
ATOM   6940  HA  GLU A 468      34.029  -9.367 -49.278  1.00  0.72           H  
ATOM   6941 1HB  GLU A 468      31.239 -10.587 -49.098  1.00  0.72           H  
ATOM   6942 2HB  GLU A 468      32.470 -11.048 -50.275  1.00  0.72           H  
ATOM   6943 1HG  GLU A 468      33.983 -11.625 -48.302  1.00  0.72           H  
ATOM   6944 2HG  GLU A 468      32.592 -11.370 -47.253  1.00  0.72           H  
ATOM   6945  N   PHE A 469      33.043  -8.321 -51.369  1.00  0.74           N  
ATOM   6946  CA  PHE A 469      32.554  -7.467 -52.438  1.00  0.74           C  
ATOM   6947  C   PHE A 469      32.034  -8.261 -53.614  1.00  0.74           C  
ATOM   6948  O   PHE A 469      32.585  -9.309 -53.966  1.00  0.74           O  
ATOM   6949  CB  PHE A 469      33.646  -6.503 -52.904  1.00  0.74           C  
ATOM   6950  CG  PHE A 469      33.999  -5.455 -51.886  1.00  0.74           C  
ATOM   6951  CD1 PHE A 469      34.896  -5.735 -50.889  1.00  0.74           C  
ATOM   6952  CD2 PHE A 469      33.454  -4.171 -51.950  1.00  0.74           C  
ATOM   6953  CE1 PHE A 469      35.243  -4.789 -49.982  1.00  0.74           C  
ATOM   6954  CE2 PHE A 469      33.814  -3.211 -51.034  1.00  0.74           C  
ATOM   6955  CZ  PHE A 469      34.717  -3.527 -50.049  1.00  0.74           C  
ATOM   6956  H   PHE A 469      33.847  -8.913 -51.519  1.00  0.74           H  
ATOM   6957  HA  PHE A 469      31.737  -6.881 -52.044  1.00  0.74           H  
ATOM   6958 1HB  PHE A 469      34.546  -7.059 -53.154  1.00  0.74           H  
ATOM   6959 2HB  PHE A 469      33.307  -5.995 -53.809  1.00  0.74           H  
ATOM   6960  HD1 PHE A 469      35.335  -6.729 -50.827  1.00  0.74           H  
ATOM   6961  HD2 PHE A 469      32.744  -3.935 -52.736  1.00  0.74           H  
ATOM   6962  HE1 PHE A 469      35.945  -5.047 -49.220  1.00  0.74           H  
ATOM   6963  HE2 PHE A 469      33.392  -2.207 -51.094  1.00  0.74           H  
ATOM   6964  HZ  PHE A 469      35.022  -2.782 -49.328  1.00  0.74           H  
ATOM   6965  N   THR A 470      30.972  -7.740 -54.212  1.00  0.76           N  
ATOM   6966  CA  THR A 470      30.351  -8.338 -55.381  1.00  0.76           C  
ATOM   6967  C   THR A 470      30.093  -7.271 -56.437  1.00  0.76           C  
ATOM   6968  O   THR A 470      30.107  -6.080 -56.141  1.00  0.76           O  
ATOM   6969  CB  THR A 470      29.014  -9.034 -55.016  1.00  0.76           C  
ATOM   6970  OG1 THR A 470      28.051  -8.071 -54.612  1.00  0.76           O  
ATOM   6971  CG2 THR A 470      29.198 -10.014 -53.880  1.00  0.76           C  
ATOM   6972  H   THR A 470      30.600  -6.874 -53.822  1.00  0.76           H  
ATOM   6973  HA  THR A 470      31.029  -9.078 -55.804  1.00  0.76           H  
ATOM   6974  HB  THR A 470      28.638  -9.557 -55.894  1.00  0.76           H  
ATOM   6975  HG1 THR A 470      27.182  -8.329 -54.993  1.00  0.76           H  
ATOM   6976 1HG2 THR A 470      28.244 -10.471 -53.662  1.00  0.76           H  
ATOM   6977 2HG2 THR A 470      29.919 -10.781 -54.167  1.00  0.76           H  
ATOM   6978 3HG2 THR A 470      29.556  -9.494 -53.000  1.00  0.76           H  
ATOM   6979  N   ASP A 471      29.797  -7.697 -57.660  1.00  0.78           N  
ATOM   6980  CA  ASP A 471      29.439  -6.746 -58.707  1.00  0.78           C  
ATOM   6981  C   ASP A 471      28.008  -6.249 -58.504  1.00  0.78           C  
ATOM   6982  O   ASP A 471      27.673  -5.107 -58.834  1.00  0.78           O  
ATOM   6983  CB  ASP A 471      29.573  -7.402 -60.079  1.00  0.78           C  
ATOM   6984  CG  ASP A 471      31.016  -7.736 -60.423  1.00  0.78           C  
ATOM   6985  OD1 ASP A 471      31.896  -7.260 -59.744  1.00  0.78           O  
ATOM   6986  OD2 ASP A 471      31.225  -8.474 -61.350  1.00  0.78           O  
ATOM   6987  H   ASP A 471      29.824  -8.685 -57.862  1.00  0.78           H  
ATOM   6988  HA  ASP A 471      30.112  -5.891 -58.652  1.00  0.78           H  
ATOM   6989 1HB  ASP A 471      28.981  -8.316 -60.109  1.00  0.78           H  
ATOM   6990 2HB  ASP A 471      29.176  -6.731 -60.842  1.00  0.78           H  
ATOM   6991  N   ARG A 472      27.165  -7.152 -58.012  1.00  0.81           N  
ATOM   6992  CA  ARG A 472      25.752  -6.906 -57.745  1.00  0.81           C  
ATOM   6993  C   ARG A 472      25.298  -7.648 -56.484  1.00  0.81           C  
ATOM   6994  O   ARG A 472      25.889  -8.663 -56.105  1.00  0.81           O  
ATOM   6995  CB  ARG A 472      24.868  -7.361 -58.911  1.00  0.81           C  
ATOM   6996  CG  ARG A 472      25.052  -6.625 -60.244  1.00  0.81           C  
ATOM   6997  CD  ARG A 472      24.551  -5.224 -60.162  1.00  0.81           C  
ATOM   6998  NE  ARG A 472      24.597  -4.538 -61.448  1.00  0.81           N  
ATOM   6999  CZ  ARG A 472      25.667  -3.881 -61.949  1.00  0.81           C  
ATOM   7000  NH1 ARG A 472      26.801  -3.825 -61.283  1.00  0.81           N  
ATOM   7001  NH2 ARG A 472      25.572  -3.284 -63.127  1.00  0.81           N  
ATOM   7002  H   ARG A 472      27.542  -8.056 -57.786  1.00  0.81           H  
ATOM   7003  HA  ARG A 472      25.607  -5.837 -57.595  1.00  0.81           H  
ATOM   7004 1HB  ARG A 472      25.041  -8.419 -59.096  1.00  0.81           H  
ATOM   7005 2HB  ARG A 472      23.819  -7.255 -58.624  1.00  0.81           H  
ATOM   7006 1HG  ARG A 472      26.097  -6.608 -60.537  1.00  0.81           H  
ATOM   7007 2HG  ARG A 472      24.477  -7.141 -61.012  1.00  0.81           H  
ATOM   7008 1HD  ARG A 472      23.517  -5.233 -59.817  1.00  0.81           H  
ATOM   7009 2HD  ARG A 472      25.160  -4.661 -59.454  1.00  0.81           H  
ATOM   7010  HE  ARG A 472      23.755  -4.545 -62.004  1.00  0.81           H  
ATOM   7011 1HH1 ARG A 472      26.908  -4.289 -60.369  1.00  0.81           H  
ATOM   7012 2HH1 ARG A 472      27.586  -3.327 -61.670  1.00  0.81           H  
ATOM   7013 1HH2 ARG A 472      24.705  -3.321 -63.645  1.00  0.81           H  
ATOM   7014 2HH2 ARG A 472      26.367  -2.792 -63.507  1.00  0.81           H  
ATOM   7015  N   LEU A 473      24.243  -7.164 -55.841  1.00  0.84           N  
ATOM   7016  CA  LEU A 473      23.602  -7.966 -54.802  1.00  0.84           C  
ATOM   7017  C   LEU A 473      22.544  -8.727 -55.578  1.00  0.84           C  
ATOM   7018  O   LEU A 473      22.116  -8.223 -56.616  1.00  0.84           O  
ATOM   7019  CB  LEU A 473      22.885  -7.121 -53.738  1.00  0.84           C  
ATOM   7020  CG  LEU A 473      23.673  -6.127 -52.921  1.00  0.84           C  
ATOM   7021  CD1 LEU A 473      22.684  -5.415 -52.039  1.00  0.84           C  
ATOM   7022  CD2 LEU A 473      24.746  -6.828 -52.086  1.00  0.84           C  
ATOM   7023  H   LEU A 473      23.837  -6.284 -56.123  1.00  0.84           H  
ATOM   7024  HA  LEU A 473      24.323  -8.643 -54.350  1.00  0.84           H  
ATOM   7025 1HB  LEU A 473      22.098  -6.560 -54.239  1.00  0.84           H  
ATOM   7026 2HB  LEU A 473      22.392  -7.791 -53.033  1.00  0.84           H  
ATOM   7027  HG  LEU A 473      24.143  -5.397 -53.575  1.00  0.84           H  
ATOM   7028 1HD1 LEU A 473      23.186  -4.693 -51.452  1.00  0.84           H  
ATOM   7029 2HD1 LEU A 473      21.932  -4.923 -52.652  1.00  0.84           H  
ATOM   7030 3HD1 LEU A 473      22.206  -6.139 -51.391  1.00  0.84           H  
ATOM   7031 1HD2 LEU A 473      25.289  -6.088 -51.493  1.00  0.84           H  
ATOM   7032 2HD2 LEU A 473      24.280  -7.553 -51.419  1.00  0.84           H  
ATOM   7033 3HD2 LEU A 473      25.444  -7.341 -52.750  1.00  0.84           H  
ATOM   7034  N   PRO A 474      22.126  -9.929 -55.190  1.00  0.90           N  
ATOM   7035  CA  PRO A 474      21.000 -10.572 -55.820  1.00  0.90           C  
ATOM   7036  C   PRO A 474      19.793  -9.732 -55.470  1.00  0.90           C  
ATOM   7037  O   PRO A 474      19.653  -9.351 -54.315  1.00  0.90           O  
ATOM   7038  CB  PRO A 474      20.975 -11.949 -55.151  1.00  0.90           C  
ATOM   7039  CG  PRO A 474      21.691 -11.746 -53.817  1.00  0.90           C  
ATOM   7040  CD  PRO A 474      22.749 -10.664 -54.090  1.00  0.90           C  
ATOM   7041  HA  PRO A 474      21.152 -10.633 -56.907  1.00  0.90           H  
ATOM   7042 1HB  PRO A 474      19.928 -12.276 -55.014  1.00  0.90           H  
ATOM   7043 2HB  PRO A 474      21.458 -12.702 -55.794  1.00  0.90           H  
ATOM   7044 1HG  PRO A 474      20.946 -11.432 -53.064  1.00  0.90           H  
ATOM   7045 2HG  PRO A 474      22.113 -12.697 -53.460  1.00  0.90           H  
ATOM   7046 1HD  PRO A 474      22.863 -10.042 -53.200  1.00  0.90           H  
ATOM   7047 2HD  PRO A 474      23.702 -11.108 -54.416  1.00  0.90           H  
ATOM   7048  N   THR A 475      18.945  -9.420 -56.433  1.00  0.97           N  
ATOM   7049  CA  THR A 475      17.749  -8.641 -56.125  1.00  0.97           C  
ATOM   7050  C   THR A 475      16.542  -9.171 -56.864  1.00  0.97           C  
ATOM   7051  O   THR A 475      16.673  -9.970 -57.796  1.00  0.97           O  
ATOM   7052  CB  THR A 475      17.910  -7.133 -56.433  1.00  0.97           C  
ATOM   7053  OG1 THR A 475      18.067  -6.946 -57.847  1.00  0.97           O  
ATOM   7054  CG2 THR A 475      19.088  -6.513 -55.679  1.00  0.97           C  
ATOM   7055  H   THR A 475      19.114  -9.731 -57.379  1.00  0.97           H  
ATOM   7056  HA  THR A 475      17.547  -8.737 -55.060  1.00  0.97           H  
ATOM   7057  HB  THR A 475      17.001  -6.620 -56.117  1.00  0.97           H  
ATOM   7058  HG1 THR A 475      17.233  -7.175 -58.281  1.00  0.97           H  
ATOM   7059 1HG2 THR A 475      19.140  -5.451 -55.905  1.00  0.97           H  
ATOM   7060 2HG2 THR A 475      18.935  -6.647 -54.608  1.00  0.97           H  
ATOM   7061 3HG2 THR A 475      20.011  -6.984 -55.974  1.00  0.97           H  
ATOM   7062  N   THR A 476      15.377  -8.676 -56.481  1.00  1.06           N  
ATOM   7063  CA  THR A 476      14.137  -8.992 -57.178  1.00  1.06           C  
ATOM   7064  C   THR A 476      13.619  -7.804 -57.997  1.00  1.06           C  
ATOM   7065  O   THR A 476      14.301  -6.789 -58.142  1.00  1.06           O  
ATOM   7066  CB  THR A 476      13.079  -9.493 -56.188  1.00  1.06           C  
ATOM   7067  OG1 THR A 476      11.929  -9.983 -56.909  1.00  1.06           O  
ATOM   7068  CG2 THR A 476      12.714  -8.406 -55.232  1.00  1.06           C  
ATOM   7069  H   THR A 476      15.372  -8.069 -55.656  1.00  1.06           H  
ATOM   7070  HA  THR A 476      14.337  -9.806 -57.875  1.00  1.06           H  
ATOM   7071  HB  THR A 476      13.492 -10.314 -55.644  1.00  1.06           H  
ATOM   7072  HG1 THR A 476      11.314 -10.388 -56.286  1.00  1.06           H  
ATOM   7073 1HG2 THR A 476      11.986  -8.773 -54.513  1.00  1.06           H  
ATOM   7074 2HG2 THR A 476      13.620  -8.101 -54.716  1.00  1.06           H  
ATOM   7075 3HG2 THR A 476      12.305  -7.569 -55.755  1.00  1.06           H  
ATOM   7076  N   GLY A 477      12.408  -7.941 -58.532  1.00  1.15           N  
ATOM   7077  CA  GLY A 477      11.781  -6.936 -59.400  1.00  1.15           C  
ATOM   7078  C   GLY A 477      11.627  -5.567 -58.738  1.00  1.15           C  
ATOM   7079  O   GLY A 477      11.701  -4.532 -59.399  1.00  1.15           O  
ATOM   7080  H   GLY A 477      11.923  -8.797 -58.304  1.00  1.15           H  
ATOM   7081 1HA  GLY A 477      12.374  -6.832 -60.308  1.00  1.15           H  
ATOM   7082 2HA  GLY A 477      10.801  -7.297 -59.709  1.00  1.15           H  
ATOM   7083  N   SER A 478      11.416  -5.573 -57.427  1.00  1.21           N  
ATOM   7084  CA  SER A 478      11.247  -4.363 -56.629  1.00  1.21           C  
ATOM   7085  C   SER A 478      12.568  -3.700 -56.261  1.00  1.21           C  
ATOM   7086  O   SER A 478      12.580  -2.631 -55.652  1.00  1.21           O  
ATOM   7087  CB  SER A 478      10.535  -4.691 -55.338  1.00  1.21           C  
ATOM   7088  OG  SER A 478      11.366  -5.455 -54.488  1.00  1.21           O  
ATOM   7089  H   SER A 478      11.362  -6.470 -56.972  1.00  1.21           H  
ATOM   7090  HA  SER A 478      10.652  -3.653 -57.205  1.00  1.21           H  
ATOM   7091 1HB  SER A 478      10.241  -3.770 -54.836  1.00  1.21           H  
ATOM   7092 2HB  SER A 478       9.628  -5.249 -55.560  1.00  1.21           H  
ATOM   7093  HG  SER A 478      10.785  -5.784 -53.789  1.00  1.21           H  
ATOM   7094  N   GLY A 479      13.681  -4.380 -56.529  1.00  1.22           N  
ATOM   7095  CA  GLY A 479      14.990  -3.907 -56.116  1.00  1.22           C  
ATOM   7096  C   GLY A 479      15.371  -4.443 -54.732  1.00  1.22           C  
ATOM   7097  O   GLY A 479      16.505  -4.267 -54.284  1.00  1.22           O  
ATOM   7098  H   GLY A 479      13.642  -5.242 -57.067  1.00  1.22           H  
ATOM   7099 1HA  GLY A 479      15.731  -4.230 -56.849  1.00  1.22           H  
ATOM   7100 2HA  GLY A 479      14.999  -2.819 -56.107  1.00  1.22           H  
ATOM   7101  N   LYS A 480      14.430  -5.112 -54.054  1.00  1.20           N  
ATOM   7102  CA  LYS A 480      14.689  -5.661 -52.728  1.00  1.20           C  
ATOM   7103  C   LYS A 480      15.880  -6.617 -52.745  1.00  1.20           C  
ATOM   7104  O   LYS A 480      16.033  -7.430 -53.662  1.00  1.20           O  
ATOM   7105  CB  LYS A 480      13.435  -6.325 -52.145  1.00  1.20           C  
ATOM   7106  CG  LYS A 480      13.576  -6.844 -50.718  1.00  1.20           C  
ATOM   7107  CD  LYS A 480      12.252  -7.406 -50.203  1.00  1.20           C  
ATOM   7108  CE  LYS A 480      12.383  -7.922 -48.774  1.00  1.20           C  
ATOM   7109  NZ  LYS A 480      11.095  -8.461 -48.256  1.00  1.20           N  
ATOM   7110  H   LYS A 480      13.488  -5.214 -54.438  1.00  1.20           H  
ATOM   7111  HA  LYS A 480      14.951  -4.833 -52.068  1.00  1.20           H  
ATOM   7112 1HB  LYS A 480      12.617  -5.605 -52.149  1.00  1.20           H  
ATOM   7113 2HB  LYS A 480      13.135  -7.151 -52.751  1.00  1.20           H  
ATOM   7114 1HG  LYS A 480      14.312  -7.634 -50.692  1.00  1.20           H  
ATOM   7115 2HG  LYS A 480      13.904  -6.037 -50.064  1.00  1.20           H  
ATOM   7116 1HD  LYS A 480      11.487  -6.628 -50.234  1.00  1.20           H  
ATOM   7117 2HD  LYS A 480      11.936  -8.228 -50.846  1.00  1.20           H  
ATOM   7118 1HE  LYS A 480      13.133  -8.712 -48.748  1.00  1.20           H  
ATOM   7119 2HE  LYS A 480      12.708  -7.105 -48.129  1.00  1.20           H  
ATOM   7120 1HZ  LYS A 480      11.223  -8.790 -47.309  1.00  1.20           H  
ATOM   7121 2HZ  LYS A 480      10.396  -7.730 -48.266  1.00  1.20           H  
ATOM   7122 3HZ  LYS A 480      10.789  -9.226 -48.839  1.00  1.20           H  
ATOM   7123  N   ILE A 481      16.710  -6.487 -51.703  1.00  1.14           N  
ATOM   7124  CA  ILE A 481      17.949  -7.236 -51.440  1.00  1.14           C  
ATOM   7125  C   ILE A 481      17.854  -8.758 -51.393  1.00  1.14           C  
ATOM   7126  O   ILE A 481      18.856  -9.431 -51.589  1.00  1.14           O  
ATOM   7127  CB  ILE A 481      18.589  -6.802 -50.118  1.00  1.14           C  
ATOM   7128  CG1 ILE A 481      19.132  -5.379 -50.206  1.00  1.14           C  
ATOM   7129  CG2 ILE A 481      19.669  -7.776 -49.724  1.00  1.14           C  
ATOM   7130  CD1 ILE A 481      19.550  -4.806 -48.856  1.00  1.14           C  
ATOM   7131  H   ILE A 481      16.467  -5.773 -51.030  1.00  1.14           H  
ATOM   7132  HA  ILE A 481      18.647  -6.988 -52.241  1.00  1.14           H  
ATOM   7133  HB  ILE A 481      17.824  -6.804 -49.340  1.00  1.14           H  
ATOM   7134 1HG1 ILE A 481      19.992  -5.375 -50.862  1.00  1.14           H  
ATOM   7135 2HG1 ILE A 481      18.368  -4.732 -50.636  1.00  1.14           H  
ATOM   7136 1HG2 ILE A 481      20.077  -7.472 -48.771  1.00  1.14           H  
ATOM   7137 2HG2 ILE A 481      19.255  -8.771 -49.632  1.00  1.14           H  
ATOM   7138 3HG2 ILE A 481      20.451  -7.782 -50.485  1.00  1.14           H  
ATOM   7139 1HD1 ILE A 481      19.936  -3.794 -48.989  1.00  1.14           H  
ATOM   7140 2HD1 ILE A 481      18.693  -4.781 -48.183  1.00  1.14           H  
ATOM   7141 3HD1 ILE A 481      20.330  -5.424 -48.415  1.00  1.14           H  
ATOM   7142  N   LEU A 482      16.722  -9.304 -50.963  1.00  1.07           N  
ATOM   7143  CA  LEU A 482      16.602 -10.758 -50.867  1.00  1.07           C  
ATOM   7144  C   LEU A 482      17.636 -11.334 -49.913  1.00  1.07           C  
ATOM   7145  O   LEU A 482      18.446 -12.194 -50.270  1.00  1.07           O  
ATOM   7146  CB  LEU A 482      16.763 -11.427 -52.235  1.00  1.07           C  
ATOM   7147  CG  LEU A 482      15.802 -11.003 -53.299  1.00  1.07           C  
ATOM   7148  CD1 LEU A 482      16.166 -11.750 -54.579  1.00  1.07           C  
ATOM   7149  CD2 LEU A 482      14.392 -11.278 -52.821  1.00  1.07           C  
ATOM   7150  H   LEU A 482      15.933  -8.712 -50.777  1.00  1.07           H  
ATOM   7151  HA  LEU A 482      15.612 -10.994 -50.482  1.00  1.07           H  
ATOM   7152 1HB  LEU A 482      17.772 -11.275 -52.616  1.00  1.07           H  
ATOM   7153 2HB  LEU A 482      16.629 -12.498 -52.101  1.00  1.07           H  
ATOM   7154  HG  LEU A 482      15.905  -9.941 -53.496  1.00  1.07           H  
ATOM   7155 1HD1 LEU A 482      15.501 -11.469 -55.380  1.00  1.07           H  
ATOM   7156 2HD1 LEU A 482      17.193 -11.506 -54.859  1.00  1.07           H  
ATOM   7157 3HD1 LEU A 482      16.089 -12.824 -54.410  1.00  1.07           H  
ATOM   7158 1HD2 LEU A 482      13.676 -10.983 -53.562  1.00  1.07           H  
ATOM   7159 2HD2 LEU A 482      14.279 -12.343 -52.619  1.00  1.07           H  
ATOM   7160 3HD2 LEU A 482      14.212 -10.712 -51.908  1.00  1.07           H  
ATOM   7161  N   LYS A 483      17.556 -10.902 -48.664  1.00  1.01           N  
ATOM   7162  CA  LYS A 483      18.506 -11.302 -47.640  1.00  1.01           C  
ATOM   7163  C   LYS A 483      18.581 -12.822 -47.499  1.00  1.01           C  
ATOM   7164  O   LYS A 483      19.629 -13.362 -47.168  1.00  1.01           O  
ATOM   7165  CB  LYS A 483      18.099 -10.659 -46.328  1.00  1.01           C  
ATOM   7166  CG  LYS A 483      18.285  -9.154 -46.318  1.00  1.01           C  
ATOM   7167  CD  LYS A 483      17.780  -8.564 -45.023  1.00  1.01           C  
ATOM   7168  CE  LYS A 483      17.898  -7.057 -45.009  1.00  1.01           C  
ATOM   7169  NZ  LYS A 483      17.287  -6.492 -43.783  1.00  1.01           N  
ATOM   7170  H   LYS A 483      16.845 -10.224 -48.433  1.00  1.01           H  
ATOM   7171  HA  LYS A 483      19.491 -10.932 -47.924  1.00  1.01           H  
ATOM   7172 1HB  LYS A 483      17.052 -10.877 -46.119  1.00  1.01           H  
ATOM   7173 2HB  LYS A 483      18.694 -11.079 -45.516  1.00  1.01           H  
ATOM   7174 1HG  LYS A 483      19.346  -8.914 -46.429  1.00  1.01           H  
ATOM   7175 2HG  LYS A 483      17.742  -8.710 -47.152  1.00  1.01           H  
ATOM   7176 1HD  LYS A 483      16.734  -8.834 -44.869  1.00  1.01           H  
ATOM   7177 2HD  LYS A 483      18.361  -8.959 -44.187  1.00  1.01           H  
ATOM   7178 1HE  LYS A 483      18.953  -6.776 -45.041  1.00  1.01           H  
ATOM   7179 2HE  LYS A 483      17.395  -6.643 -45.881  1.00  1.01           H  
ATOM   7180 1HZ  LYS A 483      17.379  -5.495 -43.792  1.00  1.01           H  
ATOM   7181 2HZ  LYS A 483      16.310  -6.738 -43.717  1.00  1.01           H  
ATOM   7182 3HZ  LYS A 483      17.738  -6.867 -42.938  1.00  1.01           H  
ATOM   7183  N   GLY A 484      17.477 -13.529 -47.752  1.00  0.95           N  
ATOM   7184  CA  GLY A 484      17.490 -14.988 -47.673  1.00  0.95           C  
ATOM   7185  C   GLY A 484      18.564 -15.550 -48.615  1.00  0.95           C  
ATOM   7186  O   GLY A 484      19.409 -16.352 -48.203  1.00  0.95           O  
ATOM   7187  H   GLY A 484      16.631 -13.047 -48.014  1.00  0.95           H  
ATOM   7188 1HA  GLY A 484      17.693 -15.301 -46.649  1.00  0.95           H  
ATOM   7189 2HA  GLY A 484      16.511 -15.380 -47.949  1.00  0.95           H  
ATOM   7190  N   GLU A 485      18.506 -15.158 -49.894  1.00  0.91           N  
ATOM   7191  CA  GLU A 485      19.488 -15.608 -50.878  1.00  0.91           C  
ATOM   7192  C   GLU A 485      20.895 -15.159 -50.501  1.00  0.91           C  
ATOM   7193  O   GLU A 485      21.860 -15.910 -50.677  1.00  0.91           O  
ATOM   7194  CB  GLU A 485      19.134 -15.127 -52.284  1.00  0.91           C  
ATOM   7195  CG  GLU A 485      20.108 -15.592 -53.370  1.00  0.91           C  
ATOM   7196  CD  GLU A 485      19.664 -15.231 -54.776  1.00  0.91           C  
ATOM   7197  OE1 GLU A 485      18.539 -14.823 -54.945  1.00  0.91           O  
ATOM   7198  OE2 GLU A 485      20.471 -15.352 -55.679  1.00  0.91           O  
ATOM   7199  H   GLU A 485      17.796 -14.494 -50.173  1.00  0.91           H  
ATOM   7200  HA  GLU A 485      19.480 -16.694 -50.892  1.00  0.91           H  
ATOM   7201 1HB  GLU A 485      18.136 -15.474 -52.549  1.00  0.91           H  
ATOM   7202 2HB  GLU A 485      19.116 -14.031 -52.298  1.00  0.91           H  
ATOM   7203 1HG  GLU A 485      21.075 -15.127 -53.179  1.00  0.91           H  
ATOM   7204 2HG  GLU A 485      20.236 -16.671 -53.295  1.00  0.91           H  
ATOM   7205  N   VAL A 486      21.017 -13.942 -49.964  1.00  0.88           N  
ATOM   7206  CA  VAL A 486      22.335 -13.437 -49.603  1.00  0.88           C  
ATOM   7207  C   VAL A 486      22.909 -14.353 -48.514  1.00  0.88           C  
ATOM   7208  O   VAL A 486      24.058 -14.779 -48.605  1.00  0.88           O  
ATOM   7209  CB  VAL A 486      22.261 -11.980 -49.082  1.00  0.88           C  
ATOM   7210  CG1 VAL A 486      23.598 -11.514 -48.574  1.00  0.88           C  
ATOM   7211  CG2 VAL A 486      21.783 -11.041 -50.173  1.00  0.88           C  
ATOM   7212  H   VAL A 486      20.183 -13.361 -49.847  1.00  0.88           H  
ATOM   7213  HA  VAL A 486      22.980 -13.471 -50.481  1.00  0.88           H  
ATOM   7214  HB  VAL A 486      21.575 -11.960 -48.245  1.00  0.88           H  
ATOM   7215 1HG1 VAL A 486      23.510 -10.503 -48.180  1.00  0.88           H  
ATOM   7216 2HG1 VAL A 486      23.949 -12.172 -47.804  1.00  0.88           H  
ATOM   7217 3HG1 VAL A 486      24.296 -11.510 -49.392  1.00  0.88           H  
ATOM   7218 1HG2 VAL A 486      21.715 -10.028 -49.784  1.00  0.88           H  
ATOM   7219 2HG2 VAL A 486      22.487 -11.066 -50.994  1.00  0.88           H  
ATOM   7220 3HG2 VAL A 486      20.800 -11.354 -50.526  1.00  0.88           H  
ATOM   7221  N   ARG A 487      22.095 -14.716 -47.522  1.00  0.87           N  
ATOM   7222  CA  ARG A 487      22.554 -15.613 -46.469  1.00  0.87           C  
ATOM   7223  C   ARG A 487      22.955 -16.972 -47.033  1.00  0.87           C  
ATOM   7224  O   ARG A 487      23.994 -17.527 -46.666  1.00  0.87           O  
ATOM   7225  CB  ARG A 487      21.460 -15.825 -45.430  1.00  0.87           C  
ATOM   7226  CG  ARG A 487      21.165 -14.627 -44.551  1.00  0.87           C  
ATOM   7227  CD  ARG A 487      19.965 -14.822 -43.682  1.00  0.87           C  
ATOM   7228  NE  ARG A 487      20.184 -15.829 -42.637  1.00  0.87           N  
ATOM   7229  CZ  ARG A 487      19.217 -16.353 -41.847  1.00  0.87           C  
ATOM   7230  NH1 ARG A 487      17.965 -15.972 -41.986  1.00  0.87           N  
ATOM   7231  NH2 ARG A 487      19.531 -17.250 -40.927  1.00  0.87           N  
ATOM   7232  H   ARG A 487      21.147 -14.344 -47.485  1.00  0.87           H  
ATOM   7233  HA  ARG A 487      23.415 -15.167 -45.986  1.00  0.87           H  
ATOM   7234 1HB  ARG A 487      20.534 -16.089 -45.933  1.00  0.87           H  
ATOM   7235 2HB  ARG A 487      21.731 -16.655 -44.782  1.00  0.87           H  
ATOM   7236 1HG  ARG A 487      22.011 -14.483 -43.900  1.00  0.87           H  
ATOM   7237 2HG  ARG A 487      21.017 -13.746 -45.161  1.00  0.87           H  
ATOM   7238 1HD  ARG A 487      19.714 -13.879 -43.202  1.00  0.87           H  
ATOM   7239 2HD  ARG A 487      19.129 -15.147 -44.302  1.00  0.87           H  
ATOM   7240  HE  ARG A 487      21.133 -16.150 -42.490  1.00  0.87           H  
ATOM   7241 1HH1 ARG A 487      17.720 -15.285 -42.687  1.00  0.87           H  
ATOM   7242 2HH1 ARG A 487      17.249 -16.367 -41.386  1.00  0.87           H  
ATOM   7243 1HH2 ARG A 487      20.494 -17.541 -40.815  1.00  0.87           H  
ATOM   7244 2HH2 ARG A 487      18.809 -17.640 -40.332  1.00  0.87           H  
ATOM   7245  N   ARG A 488      22.191 -17.486 -47.994  1.00  0.90           N  
ATOM   7246  CA  ARG A 488      22.533 -18.775 -48.582  1.00  0.90           C  
ATOM   7247  C   ARG A 488      23.880 -18.727 -49.307  1.00  0.90           C  
ATOM   7248  O   ARG A 488      24.648 -19.687 -49.266  1.00  0.90           O  
ATOM   7249  CB  ARG A 488      21.455 -19.213 -49.561  1.00  0.90           C  
ATOM   7250  CG  ARG A 488      20.138 -19.622 -48.923  1.00  0.90           C  
ATOM   7251  CD  ARG A 488      19.105 -19.917 -49.947  1.00  0.90           C  
ATOM   7252  NE  ARG A 488      17.839 -20.310 -49.352  1.00  0.90           N  
ATOM   7253  CZ  ARG A 488      16.674 -20.389 -50.023  1.00  0.90           C  
ATOM   7254  NH1 ARG A 488      16.633 -20.091 -51.304  1.00  0.90           N  
ATOM   7255  NH2 ARG A 488      15.573 -20.765 -49.396  1.00  0.90           N  
ATOM   7256  H   ARG A 488      21.337 -17.003 -48.278  1.00  0.90           H  
ATOM   7257  HA  ARG A 488      22.594 -19.511 -47.782  1.00  0.90           H  
ATOM   7258 1HB  ARG A 488      21.247 -18.401 -50.252  1.00  0.90           H  
ATOM   7259 2HB  ARG A 488      21.819 -20.054 -50.147  1.00  0.90           H  
ATOM   7260 1HG  ARG A 488      20.290 -20.515 -48.319  1.00  0.90           H  
ATOM   7261 2HG  ARG A 488      19.777 -18.817 -48.290  1.00  0.90           H  
ATOM   7262 1HD  ARG A 488      18.933 -19.029 -50.551  1.00  0.90           H  
ATOM   7263 2HD  ARG A 488      19.448 -20.728 -50.586  1.00  0.90           H  
ATOM   7264  HE  ARG A 488      17.834 -20.546 -48.368  1.00  0.90           H  
ATOM   7265 1HH1 ARG A 488      17.475 -19.800 -51.783  1.00  0.90           H  
ATOM   7266 2HH1 ARG A 488      15.760 -20.150 -51.809  1.00  0.90           H  
ATOM   7267 1HH2 ARG A 488      15.606 -20.993 -48.412  1.00  0.90           H  
ATOM   7268 2HH2 ARG A 488      14.701 -20.823 -49.899  1.00  0.90           H  
ATOM   7269  N   ARG A 489      24.165 -17.605 -49.967  1.00  1.01           N  
ATOM   7270  CA  ARG A 489      25.408 -17.429 -50.709  1.00  1.01           C  
ATOM   7271  C   ARG A 489      26.636 -17.040 -49.878  1.00  1.01           C  
ATOM   7272  O   ARG A 489      27.756 -17.442 -50.208  1.00  1.01           O  
ATOM   7273  CB  ARG A 489      25.223 -16.360 -51.770  1.00  1.01           C  
ATOM   7274  CG  ARG A 489      24.340 -16.737 -52.943  1.00  1.01           C  
ATOM   7275  CD  ARG A 489      24.247 -15.620 -53.925  1.00  1.01           C  
ATOM   7276  NE  ARG A 489      23.369 -15.937 -55.051  1.00  1.01           N  
ATOM   7277  CZ  ARG A 489      23.721 -16.616 -56.149  1.00  1.01           C  
ATOM   7278  NH1 ARG A 489      24.945 -17.077 -56.312  1.00  1.01           N  
ATOM   7279  NH2 ARG A 489      22.798 -16.804 -57.060  1.00  1.01           N  
ATOM   7280  H   ARG A 489      23.472 -16.855 -49.984  1.00  1.01           H  
ATOM   7281  HA  ARG A 489      25.627 -18.373 -51.206  1.00  1.01           H  
ATOM   7282 1HB  ARG A 489      24.754 -15.497 -51.301  1.00  1.01           H  
ATOM   7283 2HB  ARG A 489      26.193 -16.043 -52.149  1.00  1.01           H  
ATOM   7284 1HG  ARG A 489      24.748 -17.612 -53.445  1.00  1.01           H  
ATOM   7285 2HG  ARG A 489      23.333 -16.959 -52.581  1.00  1.01           H  
ATOM   7286 1HD  ARG A 489      23.843 -14.741 -53.419  1.00  1.01           H  
ATOM   7287 2HD  ARG A 489      25.236 -15.389 -54.314  1.00  1.01           H  
ATOM   7288  HE  ARG A 489      22.389 -15.622 -55.024  1.00  1.01           H  
ATOM   7289 1HH1 ARG A 489      25.642 -16.922 -55.598  1.00  1.01           H  
ATOM   7290 2HH1 ARG A 489      25.185 -17.587 -57.149  1.00  1.01           H  
ATOM   7291 1HH2 ARG A 489      21.860 -16.416 -56.877  1.00  1.01           H  
ATOM   7292 2HH2 ARG A 489      23.003 -17.307 -57.908  1.00  1.01           H  
ATOM   7293  N   PHE A 490      26.443 -16.236 -48.830  1.00  1.21           N  
ATOM   7294  CA  PHE A 490      27.573 -15.701 -48.073  1.00  1.21           C  
ATOM   7295  C   PHE A 490      27.676 -16.168 -46.606  1.00  1.21           C  
ATOM   7296  O   PHE A 490      28.652 -15.841 -45.914  1.00  1.21           O  
ATOM   7297  CB  PHE A 490      27.502 -14.180 -48.165  1.00  1.21           C  
ATOM   7298  CG  PHE A 490      27.524 -13.706 -49.615  1.00  1.21           C  
ATOM   7299  CD1 PHE A 490      26.362 -13.311 -50.226  1.00  1.21           C  
ATOM   7300  CD2 PHE A 490      28.672 -13.679 -50.355  1.00  1.21           C  
ATOM   7301  CE1 PHE A 490      26.319 -12.902 -51.531  1.00  1.21           C  
ATOM   7302  CE2 PHE A 490      28.652 -13.270 -51.674  1.00  1.21           C  
ATOM   7303  CZ  PHE A 490      27.465 -12.883 -52.262  1.00  1.21           C  
ATOM   7304  H   PHE A 490      25.499 -15.933 -48.598  1.00  1.21           H  
ATOM   7305  HA  PHE A 490      28.485 -16.018 -48.577  1.00  1.21           H  
ATOM   7306 1HB  PHE A 490      26.582 -13.830 -47.713  1.00  1.21           H  
ATOM   7307 2HB  PHE A 490      28.337 -13.730 -47.642  1.00  1.21           H  
ATOM   7308  HD1 PHE A 490      25.472 -13.334 -49.658  1.00  1.21           H  
ATOM   7309  HD2 PHE A 490      29.607 -13.992 -49.895  1.00  1.21           H  
ATOM   7310  HE1 PHE A 490      25.373 -12.599 -51.977  1.00  1.21           H  
ATOM   7311  HE2 PHE A 490      29.578 -13.257 -52.249  1.00  1.21           H  
ATOM   7312  HZ  PHE A 490      27.445 -12.567 -53.301  1.00  1.21           H  
ATOM   7313  N   GLY A 491      26.700 -16.937 -46.125  1.00  1.54           N  
ATOM   7314  CA  GLY A 491      26.700 -17.409 -44.745  1.00  1.54           C  
ATOM   7315  C   GLY A 491      27.410 -18.755 -44.618  1.00  1.54           C  
ATOM   7316  O   GLY A 491      28.354 -19.045 -45.354  1.00  1.54           O  
ATOM   7317  H   GLY A 491      25.898 -17.188 -46.695  1.00  1.54           H  
ATOM   7318 1HA  GLY A 491      27.192 -16.678 -44.114  1.00  1.54           H  
ATOM   7319 2HA  GLY A 491      25.671 -17.499 -44.398  1.00  1.54           H  
ATOM   7320  N   LEU A 492      26.992 -19.561 -43.648  1.00  2.00           N  
ATOM   7321  CA  LEU A 492      27.645 -20.844 -43.402  1.00  2.00           C  
ATOM   7322  C   LEU A 492      27.015 -21.980 -44.200  1.00  2.00           C  
ATOM   7323  O   LEU A 492      25.801 -22.188 -44.136  1.00  2.00           O  
ATOM   7324  CB  LEU A 492      27.597 -21.206 -41.916  1.00  2.00           C  
ATOM   7325  CG  LEU A 492      28.224 -22.564 -41.549  1.00  2.00           C  
ATOM   7326  CD1 LEU A 492      29.716 -22.517 -41.829  1.00  2.00           C  
ATOM   7327  CD2 LEU A 492      27.962 -22.869 -40.086  1.00  2.00           C  
ATOM   7328  H   LEU A 492      26.207 -19.280 -43.080  1.00  2.00           H  
ATOM   7329  HA  LEU A 492      28.689 -20.761 -43.703  1.00  2.00           H  
ATOM   7330 1HB  LEU A 492      28.128 -20.442 -41.353  1.00  2.00           H  
ATOM   7331 2HB  LEU A 492      26.559 -21.221 -41.596  1.00  2.00           H  
ATOM   7332  HG  LEU A 492      27.784 -23.349 -42.168  1.00  2.00           H  
ATOM   7333 1HD1 LEU A 492      30.161 -23.480 -41.581  1.00  2.00           H  
ATOM   7334 2HD1 LEU A 492      29.884 -22.305 -42.884  1.00  2.00           H  
ATOM   7335 3HD1 LEU A 492      30.175 -21.736 -41.223  1.00  2.00           H  
ATOM   7336 1HD2 LEU A 492      28.403 -23.832 -39.832  1.00  2.00           H  
ATOM   7337 2HD2 LEU A 492      28.409 -22.099 -39.477  1.00  2.00           H  
ATOM   7338 3HD2 LEU A 492      26.888 -22.903 -39.906  1.00  2.00           H  
ATOM   7339  N   GLU A 493      27.856 -22.694 -44.939  1.00  2.58           N  
ATOM   7340  CA  GLU A 493      27.454 -23.833 -45.749  1.00  2.58           C  
ATOM   7341  C   GLU A 493      28.568 -24.871 -45.729  1.00  2.58           C  
ATOM   7342  O   GLU A 493      28.313 -26.051 -45.487  1.00  2.58           O  
ATOM   7343  OXT GLU A 493      29.722 -24.465 -45.601  1.00  2.58           O  
ATOM   7344  CB  GLU A 493      27.160 -23.406 -47.195  1.00  2.58           C  
ATOM   7345  CG  GLU A 493      26.661 -24.541 -48.104  1.00  2.58           C  
ATOM   7346  CD  GLU A 493      26.323 -24.093 -49.520  1.00  2.58           C  
ATOM   7347  OE1 GLU A 493      26.470 -22.935 -49.814  1.00  2.58           O  
ATOM   7348  OE2 GLU A 493      25.916 -24.925 -50.299  1.00  2.58           O  
ATOM   7349  H   GLU A 493      28.830 -22.427 -44.934  1.00  2.58           H  
ATOM   7350  HA  GLU A 493      26.557 -24.277 -45.317  1.00  2.58           H  
ATOM   7351 1HB  GLU A 493      26.401 -22.620 -47.193  1.00  2.58           H  
ATOM   7352 2HB  GLU A 493      28.062 -22.987 -47.641  1.00  2.58           H  
ATOM   7353 1HG  GLU A 493      27.431 -25.312 -48.156  1.00  2.58           H  
ATOM   7354 2HG  GLU A 493      25.776 -24.986 -47.651  1.00  2.58           H  
TER    7355
ENDMDL

